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- W1659798876 abstract "Abstract Mean amplitudes of thermal motions were calculated in the 0 K-300 K interval at 0, 80, 160 and 300 K using an SQM ab initio HF/4–21 complete harmonic force field for N -methyl- N' -methylalaninamide in the C eq 7 conformation. It is shown that no specific vibrational mode gives rise to motions which would be both of large amplitude and delocalised in nature. Rather, the two peptide units are rather rigid, allowing only small amplitudes, even if they are delocalised, whereas large amplitude motions appear to be localised. It is suggested that collective consist of spatially subsequent, uncoupled motions." @default.
- W1659798876 created "2016-06-24" @default.
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- W1659798876 date "1991-04-01" @default.
- W1659798876 modified "2023-09-24" @default.
- W1659798876 title "Notes on the local flexibility of the polypeptide backbone" @default.
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- W1659798876 doi "https://doi.org/10.1016/0022-2860(91)87011-6" @default.
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