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Register a new userUniversal relation between instantaneous diffusivity and radius of gyration of proteins in aqueous solution
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Protein conformational fluctuations are highly complex and exhibit long-term correlations. Here, molecular dynamics simulations of small proteins demonstrate that these conformational fluctuations directly affect the proteins instantaneous diffusivity $D_I$. We find that the radius of gyration $R_g$ of the proteins exhibits $1/f$ fluctuations, that are synchronous with the fluctuations of $D_I$. Our analysis demonstrates the validity of the local Stokes-Einstein type relation $D_Ipropto1/(R_g + R_0)$, where $R_0sim0.3$ nm is assumed to be a hydration layer around the protein. From the analysis of different protein types with both strong and weak conformational fluctuations the validity of the Stokes-Einstein type relation appears to be a general property.
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We study the universal thermodynamic properties of systems consisting of many coupled oscillators operating in the vicinity of a homogeneous oscillating instability. In the thermodynamic limit, the Hopf bifurcation is a dynamic critical point far from equilibrium described by a statistical field theory. We perform a perturbative renormalization group study, and show that at the critical point a generic relation between correlation and response functions appears. At the same time the fluctuation-dissipation relation is strongly violated.
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