Nonlinear network model analysis of vibrational energy transfer and localisation in the Fenna-Matthews-Olson complex

被引:8
作者
Morgan, Sarah E. [1 ]
Cole, Daniel J. [1 ,2 ]
Chin, Alex W. [1 ]
机构
[1] Univ Cambridge, Dept Phys, Theory Condensed Matter Grp, Cambridge CB3 0HE, England
[2] Newcastle Univ, Sch Chem, Newcastle Upon Tyne NE1 7RU, Tyne & Wear, England
基金
英国工程与自然科学研究理事会;
关键词
ELECTRONIC COHERENCE; BACTERIOCHLOROPHYLL PROTEIN; QUANTUM COHERENCE; SPECTRAL DENSITY; DYNAMICS; RELAXATION; SYSTEMS; MOTION; FLOW;
D O I
10.1038/srep36703
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
Collective protein modes are expected to be important for facilitating energy transfer in the Fenna-Matthews-Olson (FMO) complex of photosynthetic green sulphur bacteria, however to date little work has focussed on the microscopic details of these vibrations. The nonlinear network model (NNM) provides a computationally inexpensive approach to studying vibrational modes at the microscopic level in large protein structures, whilst incorporating anharmonicity in the inter-residue interactions which can influence protein dynamics. We apply the NNM to the entire trimeric FMO complex and find evidence for the existence of nonlinear discrete breather modes. These modes tend to transfer energy to the highly connected core pigments, potentially opening up alternative excitation energy transfer routes through their influence on pigment properties. Incorporating localised modes based on these discrete breathers in the optical spectra calculations for FMO using ab initio site energies and excitonic couplings can substantially improve their agreement with experimental results.
引用
收藏
页数:10
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