CNRS Nantes University US2B US2B
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Normal Mode Analysis for ID 2405231012312834919

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 0.0916
mode 8 1.18 0.0580
mode 9 1.46 0.0777
mode 10 2.08 0.1350
mode 11 2.32 0.2746
mode 12 2.47 0.3421
mode 13 2.67 0.3788
mode 14 2.78 0.3707
mode 15 2.81 0.4497
mode 16 2.96 0.1448
mode 17 3.00 0.1603
mode 18 3.17 0.1140
mode 19 3.23 0.2833
mode 20 3.30 0.4287
mode 21 3.37 0.3721
mode 22 3.40 0.5843
mode 23 3.61 0.6102
mode 24 3.66 0.2705
mode 25 3.68 0.7949
mode 26 3.75 0.7041
mode 27 3.83 0.6565
mode 28 3.85 0.4724
mode 29 3.92 0.0942
mode 30 3.99 0.2762
mode 31 4.05 0.4121
mode 32 4.13 0.3782
mode 33 4.18 0.5993
mode 34 4.27 0.3049
mode 35 4.40 0.3505
mode 36 4.45 0.5186
mode 37 4.51 0.4464
mode 38 4.63 0.3940
mode 39 4.65 0.3934
mode 40 4.72 0.0663
mode 41 4.76 0.3400
mode 42 4.81 0.2587
mode 43 4.91 0.2520
mode 44 4.93 0.2966
mode 45 5.03 0.2545
mode 46 5.06 0.2657
mode 47 5.11 0.3416
mode 48 5.14 0.2717
mode 49 5.16 0.3073
mode 50 5.19 0.3752
mode 51 5.23 0.3667
mode 52 5.25 0.1317
mode 53 5.28 0.2468
mode 54 5.30 0.3689
mode 55 5.37 0.1852
mode 56 5.39 0.2145
mode 57 5.41 0.4769
mode 58 5.45 0.1074
mode 59 5.47 0.3503
mode 60 5.50 0.3208
mode 61 5.51 0.4606
mode 62 5.55 0.2955
mode 63 5.58 0.4104
mode 64 5.65 0.4412
mode 65 5.68 0.3568
mode 66 5.74 0.4011
mode 67 5.81 0.1088
mode 68 5.82 0.2388
mode 69 5.86 0.3445
mode 70 5.87 0.3654
mode 71 5.92 0.4832
mode 72 6.00 0.3462
mode 73 6.03 0.4045
mode 74 6.08 0.5000
mode 75 6.11 0.3485
mode 76 6.15 0.4687
mode 77 6.18 0.4559
mode 78 6.23 0.5364
mode 79 6.24 0.5203
mode 80 6.28 0.3719
mode 81 6.32 0.3213
mode 82 6.36 0.4018
mode 83 6.38 0.4344
mode 84 6.41 0.4819
mode 85 6.45 0.4540
mode 86 6.54 0.5540
mode 87 6.55 0.3877
mode 88 6.58 0.4944
mode 89 6.62 0.3296
mode 90 6.64 0.3949
mode 91 6.65 0.3573
mode 92 6.66 0.3574
mode 93 6.71 0.3151
mode 94 6.72 0.3887
mode 95 6.77 0.4050
mode 96 6.78 0.3078
mode 97 6.79 0.2473
mode 98 6.81 0.2141
mode 99 6.83 0.3712
mode 100 6.85 0.1058
mode 101 6.88 0.2982
mode 102 6.88 0.4511
mode 103 6.93 0.4176
mode 104 6.94 0.4696
mode 105 6.95 0.3336
mode 106 6.97 0.2550

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: April 25th, 2023.