CNRS Nantes University US2B US2B
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***  NUCLEAR RECEPTOR 08-SEP-97 1ERR  ***

Normal Mode Analysis for ID 2405261712023472995

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 1 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 0.5757
mode 8 1.11 0.4669
mode 9 1.16 0.5321
mode 10 1.60 0.0277
mode 11 1.63 0.5329
mode 12 1.72 0.4888
mode 13 1.74 0.4429
mode 14 1.90 0.4488
mode 15 2.00 0.4341
mode 16 2.06 0.0648
mode 17 2.15 0.4495
mode 18 2.18 0.2037
mode 19 2.27 0.3751
mode 20 2.29 0.2450
mode 21 2.33 0.4251
mode 22 2.38 0.3882
mode 23 2.51 0.2320
mode 24 2.59 0.3327
mode 25 2.65 0.1985
mode 26 2.66 0.4227
mode 27 2.70 0.1446
mode 28 2.80 0.3654
mode 29 2.82 0.3087
mode 30 2.89 0.3850
mode 31 2.90 0.2097
mode 32 2.98 0.0861
mode 33 3.00 0.2875
mode 34 3.09 0.4215
mode 35 3.10 0.2914
mode 36 3.14 0.5485
mode 37 3.16 0.3684
mode 38 3.24 0.2102
mode 39 3.30 0.3514
mode 40 3.33 0.3399
mode 41 3.35 0.4549
mode 42 3.40 0.3381
mode 43 3.49 0.2829
mode 44 3.53 0.4483
mode 45 3.56 0.4623
mode 46 3.59 0.3839
mode 47 3.61 0.4388
mode 48 3.64 0.3268
mode 49 3.65 0.3786
mode 50 3.71 0.4217
mode 51 3.73 0.5432
mode 52 3.77 0.3728
mode 53 3.82 0.4868
mode 54 3.87 0.6055
mode 55 3.88 0.3401
mode 56 3.90 0.4441
mode 57 3.95 0.3766
mode 58 3.99 0.2190
mode 59 4.01 0.2794
mode 60 4.05 0.3697
mode 61 4.09 0.4544
mode 62 4.11 0.3128
mode 63 4.14 0.3031
mode 64 4.21 0.4493
mode 65 4.25 0.4756
mode 66 4.27 0.3970
mode 67 4.31 0.4050
mode 68 4.33 0.2287
mode 69 4.37 0.3774
mode 70 4.40 0.4587
mode 71 4.42 0.4132
mode 72 4.45 0.2006
mode 73 4.46 0.4264
mode 74 4.48 0.4901
mode 75 4.52 0.4846
mode 76 4.53 0.3332
mode 77 4.55 0.4028
mode 78 4.61 0.4252
mode 79 4.64 0.4066
mode 80 4.65 0.2014
mode 81 4.67 0.4966
mode 82 4.71 0.4430
mode 83 4.73 0.3329
mode 84 4.75 0.3207
mode 85 4.75 0.3375
mode 86 4.79 0.4697
mode 87 4.81 0.4685
mode 88 4.83 0.5527
mode 89 4.88 0.3897
mode 90 4.92 0.3704
mode 91 4.95 0.3593
mode 92 4.99 0.2964
mode 93 4.99 0.3454
mode 94 5.02 0.3652
mode 95 5.05 0.4899
mode 96 5.05 0.2943
mode 97 5.09 0.4204
mode 98 5.10 0.4212
mode 99 5.12 0.4049
mode 100 5.15 0.4669
mode 101 5.20 0.1492
mode 102 5.23 0.4284
mode 103 5.25 0.1616
mode 104 5.27 0.4330
mode 105 5.29 0.4940
mode 106 5.33 0.4476

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.