CNRS Nantes University US2B US2B
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***  UBIQUITIN 17-APR-92 1AAR  ***

Normal Mode Analysis for ID 2405231924023010811

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 0.0040
mode 8 1.34 0.0025
mode 9 2.14 0.0090
mode 10 2.48 0.6935
mode 11 2.71 0.6554
mode 12 2.84 0.0040
mode 13 3.03 0.7042
mode 14 4.01 0.0359
mode 15 4.17 0.0212
mode 16 4.77 0.5981
mode 17 5.18 0.0358
mode 18 5.28 0.5289
mode 19 5.37 0.6548
mode 20 5.46 0.0248
mode 21 5.63 0.0318
mode 22 6.52 0.3876
mode 23 6.76 0.4433
mode 24 6.98 0.3019
mode 25 7.01 0.2406
mode 26 7.11 0.0395
mode 27 7.32 0.2148
mode 28 7.37 0.1261
mode 29 7.50 0.1567
mode 30 7.65 0.1759
mode 31 7.80 0.3181
mode 32 8.00 0.3954
mode 33 8.11 0.4187
mode 34 8.27 0.4436
mode 35 8.33 0.2844
mode 36 8.48 0.5480
mode 37 8.62 0.6323
mode 38 8.63 0.4037
mode 39 8.83 0.4910
mode 40 9.02 0.4520
mode 41 9.14 0.5121
mode 42 9.18 0.5005
mode 43 9.26 0.6662
mode 44 9.32 0.3671
mode 45 9.37 0.3898
mode 46 9.48 0.5255
mode 47 9.57 0.5785
mode 48 9.65 0.3957
mode 49 9.77 0.1072
mode 50 9.97 0.2429
mode 51 10.05 0.3122
mode 52 10.06 0.3808
mode 53 10.20 0.4658
mode 54 10.31 0.2772
mode 55 10.44 0.2581
mode 56 10.53 0.4167
mode 57 10.63 0.2001
mode 58 10.68 0.3662
mode 59 10.92 0.3686
mode 60 10.95 0.3641
mode 61 11.09 0.6043
mode 62 11.23 0.4699
mode 63 11.33 0.4617
mode 64 11.35 0.3759
mode 65 11.41 0.4181
mode 66 11.55 0.3501
mode 67 11.62 0.3530
mode 68 11.67 0.4635
mode 69 11.97 0.3540
mode 70 12.01 0.3675
mode 71 12.03 0.4009
mode 72 12.10 0.4584
mode 73 12.15 0.3052
mode 74 12.21 0.3312
mode 75 12.26 0.3339
mode 76 12.35 0.3514
mode 77 12.45 0.4707
mode 78 12.56 0.2846
mode 79 12.62 0.2989
mode 80 12.69 0.4264
mode 81 12.76 0.1634
mode 82 12.80 0.3050
mode 83 12.89 0.3631
mode 84 12.96 0.2969
mode 85 13.00 0.2605
mode 86 13.09 0.4296
mode 87 13.11 0.3427
mode 88 13.13 0.4221
mode 89 13.17 0.1688
mode 90 13.22 0.3697
mode 91 13.31 0.1733
mode 92 13.36 0.3248
mode 93 13.42 0.3029
mode 94 13.45 0.3582
mode 95 13.48 0.4904
mode 96 13.57 0.3238
mode 97 13.64 0.3407
mode 98 13.68 0.2534
mode 99 13.75 0.2937
mode 100 13.76 0.3509
mode 101 13.84 0.3707
mode 102 13.91 0.3763
mode 103 13.92 0.3683
mode 104 14.02 0.2009
mode 105 14.05 0.2813
mode 106 14.15 0.3470

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.