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Why are Vibrational Lines Narrow in Proteins?

Daniel R MartinDmitry V Matyushov
Published in: The journal of physical chemistry letters (2020)
The vibrational Stark effect in proteins yields line shifts indicative of strong internal electric fields up to a few volts per angstrom. These values are supported by numerical simulations of proteins. The simulations also show a significant breadth of field fluctuations translating to inhomogeneous broadening of vibrational lines. According to fluctuation-dissipation arguments, strong internal fields should lead to broad lines. Experimentally reported vibrational lines in proteins are, however, very narrow. This disconnect is explained here in terms of the insufficient (nonergodic) sampling of the protein's configurations on the lifetime of the vibrational probe. The slow component of the electric field fluctuations in proteins relaxes on the time scale of tens of nanoseconds and is dynamically frozen on the vibrational lifetime.
Keyphrases
  • density functional theory
  • molecular dynamics simulations
  • energy transfer
  • molecular dynamics
  • raman spectroscopy
  • quantum dots
  • small molecule
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