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***  Q6F5H3  ***

Normal Mode Analysis for ID 2205062339454029

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 0.0162
mode 8 1.07 0.0178
mode 9 1.18 0.1087
mode 10 1.99 0.1156
mode 11 2.27 0.0486
mode 12 2.56 0.0101
mode 13 4.01 0.0655
mode 14 4.39 0.0137
mode 15 4.52 0.0190
mode 16 5.09 0.0510
mode 17 6.09 0.1036
mode 18 6.20 0.0239
mode 19 6.48 0.0386
mode 20 7.14 0.0566
mode 21 7.26 0.0223
mode 22 7.77 0.0560
mode 23 8.01 0.0102
mode 24 10.13 0.0510
mode 25 10.41 0.0621
mode 26 10.58 0.0601
mode 27 12.28 0.0331
mode 28 12.75 0.2194
mode 29 13.23 0.2053
mode 30 13.52 0.0845
mode 31 13.85 0.2126
mode 32 14.02 0.3214
mode 33 14.85 0.0802
mode 34 15.87 0.0731
mode 35 16.55 0.0267
mode 36 16.68 0.1193
mode 37 16.90 0.1054
mode 38 17.90 0.3994
mode 39 19.03 0.1178
mode 40 19.33 0.0429
mode 41 20.00 0.2686
mode 42 20.15 0.0658
mode 43 21.12 0.0897
mode 44 21.36 0.1468
mode 45 23.14 0.3378
mode 46 23.37 0.1513
mode 47 23.84 0.1299
mode 48 24.17 0.1304
mode 49 24.64 0.2791
mode 50 24.76 0.1586
mode 51 25.11 0.2060
mode 52 25.23 0.1047
mode 53 25.99 0.2343
mode 54 26.58 0.1868
mode 55 26.65 0.1865
mode 56 26.92 0.1527
mode 57 27.38 0.1153
mode 58 27.86 0.3482
mode 59 28.56 0.2889
mode 60 28.70 0.2793
mode 61 29.50 0.4265
mode 62 30.13 0.1870
mode 63 30.39 0.2488
mode 64 30.69 0.2184
mode 65 31.07 0.1862
mode 66 31.18 0.1269
mode 67 31.71 0.2484
mode 68 32.20 0.2483
mode 69 32.60 0.2608
mode 70 33.95 0.1983
mode 71 34.72 0.0669
mode 72 34.90 0.5568
mode 73 35.18 0.4686
mode 74 35.42 0.5084
mode 75 35.99 0.4466
mode 76 36.51 0.3033
mode 77 37.20 0.2777
mode 78 37.35 0.2878
mode 79 37.56 0.1950
mode 80 38.01 0.4818
mode 81 38.43 0.0892
mode 82 38.67 0.1091
mode 83 38.81 0.4503
mode 84 39.39 0.4758
mode 85 39.86 0.4885
mode 86 40.39 0.4972
mode 87 40.42 0.0449
mode 88 41.06 0.3724
mode 89 41.50 0.3775
mode 90 41.64 0.2639
mode 91 42.07 0.2437
mode 92 42.39 0.3996
mode 93 43.21 0.4540
mode 94 43.33 0.3352
mode 95 43.75 0.4534
mode 96 44.18 0.2373
mode 97 44.28 0.0605
mode 98 44.74 0.2679
mode 99 45.09 0.4504
mode 100 45.66 0.1934
mode 101 46.73 0.2768
mode 102 47.19 0.4134
mode 103 47.53 0.5971
mode 104 47.73 0.4149
mode 105 48.26 0.3039
mode 106 48.45 0.4971

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).
Last modification: October 18th, 2018.