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***  gluc-protot-model1  ***

Normal Mode Analysis for ID 2610071411493079079

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 0.4639
mode 8 1.10 0.4368
mode 9 1.16 0.6118
mode 10 1.37 0.2940
mode 11 1.46 0.0781
mode 12 1.56 0.3298
mode 13 1.63 0.2654
mode 14 1.70 0.1917
mode 15 1.76 0.2893
mode 16 1.86 0.2321
mode 17 1.95 0.1720
mode 18 2.01 0.1931
mode 19 2.04 0.2468
mode 20 2.11 0.4329
mode 21 2.17 0.2208
mode 22 2.25 0.0577
mode 23 2.29 0.2274
mode 24 2.31 0.1978
mode 25 2.36 0.3652
mode 26 2.45 0.1986
mode 27 2.48 0.3222
mode 28 2.51 0.3375
mode 29 2.54 0.3211
mode 30 2.58 0.3587
mode 31 2.64 0.5606
mode 32 2.74 0.4409
mode 33 2.77 0.4297
mode 34 2.81 0.1797
mode 35 2.89 0.2987
mode 36 2.93 0.3659
mode 37 2.99 0.3266
mode 38 3.04 0.3116
mode 39 3.07 0.2197
mode 40 3.17 0.2134
mode 41 3.19 0.3919
mode 42 3.22 0.4370
mode 43 3.26 0.5241
mode 44 3.32 0.4153
mode 45 3.37 0.4143
mode 46 3.40 0.3339
mode 47 3.45 0.3842
mode 48 3.46 0.3138
mode 49 3.53 0.4210
mode 50 3.59 0.3822
mode 51 3.65 0.2235
mode 52 3.71 0.4539
mode 53 3.75 0.3835
mode 54 3.77 0.4276
mode 55 3.81 0.2851
mode 56 3.85 0.4437
mode 57 3.88 0.4151
mode 58 3.90 0.3741
mode 59 3.94 0.3424
mode 60 4.03 0.3983
mode 61 4.04 0.4388
mode 62 4.05 0.3338
mode 63 4.14 0.1695
mode 64 4.17 0.3104
mode 65 4.20 0.3641
mode 66 4.22 0.2911
mode 67 4.24 0.4842
mode 68 4.28 0.3945
mode 69 4.31 0.4462
mode 70 4.38 0.3904
mode 71 4.43 0.3649
mode 72 4.46 0.3058
mode 73 4.49 0.3756
mode 74 4.52 0.3288
mode 75 4.56 0.3696
mode 76 4.58 0.2130
mode 77 4.61 0.1171
mode 78 4.69 0.3569
mode 79 4.69 0.2948
mode 80 4.70 0.3345
mode 81 4.74 0.3039
mode 82 4.79 0.4015
mode 83 4.80 0.4144
mode 84 4.82 0.3423
mode 85 4.87 0.4159
mode 86 4.90 0.4820
mode 87 4.97 0.4296
mode 88 4.99 0.5257
mode 89 5.03 0.4833
mode 90 5.04 0.4842
mode 91 5.12 0.4916
mode 92 5.13 0.5223
mode 93 5.16 0.4813
mode 94 5.18 0.4843
mode 95 5.20 0.2647
mode 96 5.24 0.2976
mode 97 5.26 0.2607
mode 98 5.34 0.4036
mode 99 5.36 0.3736
mode 100 5.39 0.4999
mode 101 5.41 0.4891
mode 102 5.43 0.3704
mode 103 5.47 0.3917
mode 104 5.49 0.4078
mode 105 5.53 0.3107
mode 106 5.59 0.3872

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.