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***  AF2MV3_model2  ***

Normal Mode Analysis for ID 2607021438021983782

The following table indicates for every normal mode its frequency (black, normalized relative to the lowest mode frequency) and its collectivity (magenta). If a second structure was submitted, the cummulative overlap between the normal modes and the conformational change is computed (red). The corresponding amplitude (dq) is then also given (green). Click on the mode link to obtain a visualization of the mean square displacement <R2> of the C-alpha atoms associated to each mode.

WARNING: there are 3 low-collectivity modes among your first 5 modes (see below)! The degree of collectivity indicates the fraction of residues that are significantly affected by a given mode. While low-frequency modes are expected to have collective character, computed ones sometimes happen to be localized. In such cases, they correspond to motions of some extended parts of the system, as often observed in crystallographic protein structures for N- and C-termini.

[HELP on collectivity] [HELP on overlap]

<R2> frequency collectivity
mode 7 1.00 0.0703
mode 8 1.03 0.0869
mode 9 1.17 0.1480
mode 10 1.24 0.0159
mode 11 1.49 0.1669
mode 12 1.62 0.1492
mode 13 2.01 0.1441
mode 14 2.30 0.1096
mode 15 2.34 0.1039
mode 16 2.75 0.0496
mode 17 3.21 0.2293
mode 18 3.58 0.1923
mode 19 3.91 0.0285
mode 20 4.28 0.1293
mode 21 4.81 0.1271
mode 22 5.31 0.1449
mode 23 5.59 0.1346
mode 24 5.76 0.1356
mode 25 5.87 0.1699
mode 26 6.12 0.2076
mode 27 7.17 0.0261
mode 28 7.72 0.1092
mode 29 8.30 0.1898
mode 30 8.53 0.1588
mode 31 8.92 0.1412
mode 32 9.24 0.1877
mode 33 10.35 0.1637
mode 34 10.68 0.1090
mode 35 10.85 0.1641
mode 36 11.26 0.0568
mode 37 12.49 0.1329
mode 38 12.98 0.1394
mode 39 13.38 0.1007
mode 40 13.53 0.0273
mode 41 14.29 0.1364
mode 42 15.11 0.1478
mode 43 16.07 0.1655
mode 44 16.55 0.0945
mode 45 17.46 0.1621
mode 46 17.91 0.1510
mode 47 18.11 0.1421
mode 48 18.75 0.0246
mode 49 19.41 0.1126
mode 50 20.13 0.1110
mode 51 21.02 0.0928
mode 52 22.76 0.1760
mode 53 23.58 0.0686
mode 54 23.73 0.1452
mode 55 24.19 0.1065
mode 56 24.44 0.2084
mode 57 25.22 0.3260
mode 58 26.08 0.2564
mode 59 26.26 0.1229
mode 60 26.56 0.1747
mode 61 27.53 0.1054
mode 62 28.28 0.1177
mode 63 29.16 0.0929
mode 64 29.89 0.1623
mode 65 31.50 0.1817
mode 66 31.73 0.1706
mode 67 33.06 0.0420
mode 68 33.24 0.0645
mode 69 33.54 0.2948
mode 70 34.67 0.1133
mode 71 35.23 0.1348
mode 72 36.15 0.3066
mode 73 37.19 0.1563
mode 74 37.27 0.0941
mode 75 38.31 0.1161
mode 76 38.89 0.0509
mode 77 40.34 0.2042
mode 78 40.53 0.0642
mode 79 41.37 0.2260
mode 80 41.86 0.3619
mode 81 43.01 0.1847
mode 82 43.80 0.1037
mode 83 44.13 0.0920
mode 84 44.42 0.1991
mode 85 44.92 0.0626
mode 86 45.65 0.0759
mode 87 46.78 0.0635
mode 88 47.49 0.1362
mode 89 48.12 0.2096
mode 90 49.48 0.0948
mode 91 49.74 0.1409
mode 92 50.51 0.2304
mode 93 51.06 0.1093
mode 94 51.65 0.0898
mode 95 52.71 0.0786
mode 96 54.86 0.0394
mode 97 56.04 0.0729
mode 98 56.29 0.0622
mode 99 56.98 0.0785
mode 100 58.42 0.0968
mode 101 58.71 0.0856
mode 102 59.71 0.0594
mode 103 60.50 0.1927
mode 104 62.18 0.0891
mode 105 63.91 0.1756
mode 106 65.11 0.1336

If you find results from this site helpful for your research, please cite one of our papers:

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.