Date:3rd April(Mon)14:00-16:00 Venue:IIS,Dw-601 Invited Speaker: Prof. Alexander S. Mikhailov (Department of Physical Chemistry, Fritz Haber Institute of the Max Planck Society, Berlin, Germany) Title: Slow ordered relaxation in random and designed elastic networks, single-molecule oscillators and prototypes of protein machines ABSTRACT: A molecular machine must perform well-defined internal motions, repeating them in a precise way each next operation cycle despite thermal noise and external perturbations. A macroscopic dynamical system with such properties would have a strong attractor representing a limit cycle. But continuous supply of energy, needed for limit-cycle oscillations, is not possible at the microscopic level. A molecular machine can receive chemical energy only in discrete portions, by binding some ligand particles. Therefore, ordered motions of such a machine must represent processes of relaxation after a sudden excitation. Generally, relaxation in a macromolecule with a large number of degrees of freedom is complex and highly sensitive to noise and perturbations. We show, however, that there is a special class of dynamical systems which is characterized by slow ordered relaxation. Starting from different initial conditions, their trajectories rapidly converge to a well- defined path leading to the equilibrium state. Thus, their relaxation resembles the dynamics of dynamical systems with limit-cycle attractors. Along the attractive relaxation path, a single effective "mechanical" coordinate, or a phase variable, can be introduced. Such special systems can be designed by running an artificial evolution process, as we demonstrate using the example of nonlinear elastic networks, representing an approximation for protein molecules. An elastic network model of a machine, whose cycles are operated by binding and detachment of a ligand, is constructed and discussed. These results are obtained together with Dr. Yuichi Togashi, a JSPS fellow in my group.