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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.2047
GLU 2
0.0565
LEU 3
0.0416
VAL 4
0.0175
SER 5
0.0386
VAL 6
0.0255
ALA 7
0.0243
ALA 8
0.0399
LEU 9
0.0416
ALA 10
0.0437
GLU 11
0.0531
ASN 12
0.0482
ARG 13
0.0459
VAL 14
0.0280
ILE 15
0.0195
GLY 16
0.0095
ARG 17
0.0081
ASP 18
0.0712
GLY 19
0.0244
GLU 20
0.0179
LEU 21
0.0374
PRO 22
0.0167
TRP 23
0.0779
PRO 24
0.0184
SER 25
0.0998
ILE 26
0.0926
PRO 27
0.0991
ALA 28
0.2047
ASP 29
0.1793
LYS 30
0.0701
LYS 31
0.0494
GLN 32
0.0515
TYR 33
0.0692
ARG 34
0.0618
SER 35
0.1647
ARG 36
0.1794
ILE 37
0.0631
ALA 38
0.0799
ASP 39
0.0547
ASP 40
0.0398
PRO 41
0.0324
VAL 42
0.0450
VAL 43
0.0427
LEU 44
0.0386
GLY 45
0.0414
ARG 46
0.0909
THR 47
0.0825
THR 48
0.0593
PHE 49
0.0367
GLU 50
0.1010
SER 51
0.1036
MET 52
0.0282
ARG 53
0.1045
ASP 54
0.0981
ASP 55
0.0970
LEU 56
0.0909
PRO 57
0.1701
GLY 58
0.0606
SER 59
0.0645
ALA 60
0.0531
GLN 61
0.0579
ILE 62
0.0508
VAL 63
0.0450
MET 64
0.0522
SER 65
0.0506
ARG 66
0.0494
SER 67
0.0599
GLU 68
0.0491
ARG 69
0.0327
SER 70
0.1460
PHE 71
0.0655
SER 72
0.1343
VAL 73
0.1587
ASP 74
0.0882
THR 75
0.0678
ALA 76
0.0497
HIS 77
0.0401
ARG 78
0.0489
ALA 79
0.0417
ALA 80
0.0525
SER 81
0.0444
VAL 82
0.0321
GLU 83
0.0309
GLU 84
0.0289
ALA 85
0.0321
VAL 86
0.0686
ASP 87
0.0430
ILE 88
0.0458
ALA 89
0.0587
ALA 90
0.0447
SER 91
0.0572
LEU 92
0.0825
ASP 93
0.0227
ALA 94
0.0621
GLU 95
0.0702
THR 96
0.0435
ALA 97
0.0135
TYR 98
0.0137
VAL 99
0.0223
ILE 100
0.0315
GLY 101
0.0407
GLY 102
0.0379
ALA 103
0.0388
ALA 104
0.0344
ILE 105
0.0332
TYR 106
0.0261
ALA 107
0.0271
LEU 108
0.0335
PHE 109
0.0321
GLN 110
0.0333
PRO 111
0.0423
HIS 112
0.0572
LEU 113
0.0633
ASP 114
0.0352
ARG 115
0.0343
MET 116
0.0358
VAL 117
0.0380
LEU 118
0.0310
SER 119
0.0411
ARG 120
0.0348
VAL 121
0.0535
PRO 122
0.0588
GLY 123
0.0528
GLU 124
0.0400
TYR 125
0.0137
GLU 126
0.0303
GLY 127
0.0191
ASP 128
0.0293
THR 129
0.0308
TYR 130
0.0228
TYR 131
0.0321
PRO 132
0.0566
GLU 133
0.1018
TRP 134
0.0266
ASP 135
0.0335
ALA 136
0.0386
ALA 137
0.0272
GLU 138
0.0348
TRP 139
0.0055
GLU 140
0.0394
LEU 141
0.0584
ASP 142
0.0155
ALA 143
0.0229
GLU 144
0.0570
THR 145
0.0645
ASP 146
0.1591
HIS 147
0.1254
GLU 148
0.0843
GLY 149
0.0719
PHE 150
0.0607
THR 151
0.0643
LEU 152
0.0763
GLN 153
0.0924
GLU 154
0.0496
TRP 155
0.0299
VAL 156
0.0233
ARG 157
0.0345
SER 158
0.0490
GLU 2
0.0297
LEU 3
0.0330
VAL 4
0.0249
SER 5
0.0292
VAL 6
0.0218
ALA 7
0.0204
ALA 8
0.0525
LEU 9
0.0624
ALA 10
0.0283
GLU 11
0.0453
ASN 12
0.1034
ARG 13
0.0879
VAL 14
0.0114
ILE 15
0.0097
GLY 16
0.0117
ARG 17
0.0194
ASP 18
0.0205
GLY 19
0.0384
GLU 20
0.0230
LEU 21
0.0130
PRO 22
0.0322
TRP 23
0.0355
PRO 24
0.0238
SER 25
0.0513
ILE 26
0.0144
PRO 27
0.0178
ALA 28
0.0342
ASP 29
0.0395
LYS 30
0.0474
LYS 31
0.0118
GLN 32
0.0437
TYR 33
0.0652
ARG 34
0.0414
SER 35
0.0277
ARG 36
0.0212
ILE 37
0.0062
ALA 38
0.0166
ASP 39
0.0254
ASP 40
0.0259
PRO 41
0.0309
VAL 42
0.0313
VAL 43
0.0286
LEU 44
0.0344
GLY 45
0.0389
ARG 46
0.0336
THR 47
0.0346
THR 48
0.0304
PHE 49
0.0145
GLU 50
0.0445
SER 51
0.0724
MET 52
0.0556
ARG 53
0.0479
ASP 54
0.0630
ASP 55
0.0707
LEU 56
0.0381
PRO 57
0.0302
GLY 58
0.0185
SER 59
0.0346
ALA 60
0.0261
GLN 61
0.0207
ILE 62
0.0114
VAL 63
0.0213
MET 64
0.0308
SER 65
0.0360
ARG 66
0.0459
SER 67
0.0572
GLU 68
0.0535
ARG 69
0.0271
SER 70
0.0650
PHE 71
0.0689
SER 72
0.0876
VAL 73
0.0421
ASP 74
0.0231
THR 75
0.0502
ALA 76
0.0369
HIS 77
0.0226
ARG 78
0.0215
ALA 79
0.0257
ALA 80
0.0447
SER 81
0.0388
VAL 82
0.0086
GLU 83
0.0370
GLU 84
0.0398
ALA 85
0.0089
VAL 86
0.0388
ASP 87
0.0385
ILE 88
0.0155
ALA 89
0.0243
ALA 90
0.0284
SER 91
0.0288
LEU 92
0.0315
ASP 93
0.0298
ALA 94
0.0288
GLU 95
0.0258
THR 96
0.0259
ALA 97
0.0238
TYR 98
0.0341
VAL 99
0.0313
ILE 100
0.0394
GLY 101
0.0407
GLY 102
0.0478
ALA 103
0.0330
ALA 104
0.0423
ILE 105
0.0485
TYR 106
0.0311
ALA 107
0.0248
LEU 108
0.0393
PHE 109
0.0457
GLN 110
0.0463
PRO 111
0.0971
HIS 112
0.0863
LEU 113
0.0429
ASP 114
0.0370
ARG 115
0.0461
MET 116
0.0672
VAL 117
0.0766
LEU 118
0.0549
SER 119
0.0538
ARG 120
0.0503
VAL 121
0.0599
PRO 122
0.0299
GLU 126
0.0524
GLY 127
0.0328
ASP 128
0.0377
THR 129
0.0221
TYR 130
0.0134
TYR 131
0.0088
PRO 132
0.0298
GLU 133
0.0269
TRP 134
0.0564
ASP 135
0.0651
ALA 136
0.0802
ALA 137
0.0332
GLU 138
0.0699
TRP 139
0.0686
GLU 140
0.0293
LEU 141
0.0216
ASP 142
0.0663
ALA 143
0.0929
GLU 144
0.0719
THR 145
0.0566
ASP 146
0.0646
HIS 147
0.0485
GLU 148
0.0493
GLY 149
0.0352
PHE 150
0.0496
THR 151
0.0662
LEU 152
0.0653
GLN 153
0.0573
GLU 154
0.0764
TRP 155
0.0703
VAL 156
0.0177
ARG 157
0.0954
SER 158
0.1096
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.