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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 = 0.1802
GLU 2
0.0499
LEU 3
0.0419
VAL 4
0.0242
SER 5
0.0326
VAL 6
0.0548
ALA 7
0.0376
ALA 8
0.0592
LEU 9
0.0484
ALA 10
0.0578
GLU 11
0.0732
ASN 12
0.0535
ARG 13
0.0448
VAL 14
0.0383
ILE 15
0.0445
GLY 16
0.0351
ARG 17
0.0636
ASP 18
0.1223
GLY 19
0.1258
GLU 20
0.1450
LEU 21
0.0719
PRO 22
0.0795
TRP 23
0.0902
PRO 24
0.0569
SER 25
0.1689
ILE 26
0.1251
PRO 27
0.1093
ALA 28
0.0339
ASP 29
0.0923
LYS 30
0.1008
LYS 31
0.0713
GLN 32
0.0364
TYR 33
0.0625
ARG 34
0.0776
SER 35
0.0579
ARG 36
0.0334
ILE 37
0.0372
ALA 38
0.0293
ASP 39
0.0299
ASP 40
0.0278
PRO 41
0.0278
VAL 42
0.0265
VAL 43
0.0301
LEU 44
0.0321
GLY 45
0.0347
ARG 46
0.0617
THR 47
0.0402
THR 48
0.0230
PHE 49
0.0263
GLU 50
0.0813
SER 51
0.0990
MET 52
0.0642
ARG 53
0.0640
ASP 54
0.0652
ASP 55
0.0409
LEU 56
0.0171
PRO 57
0.0309
GLY 58
0.0355
SER 59
0.0397
ALA 60
0.0414
GLN 61
0.0371
ILE 62
0.0320
VAL 63
0.0461
MET 64
0.0646
SER 65
0.0772
ARG 66
0.0917
SER 67
0.1263
GLU 68
0.1246
ARG 69
0.1673
SER 70
0.0788
PHE 71
0.0216
SER 72
0.0473
VAL 73
0.0396
ASP 74
0.1696
THR 75
0.1468
ALA 76
0.0696
HIS 77
0.0508
ARG 78
0.0404
ALA 79
0.0331
ALA 80
0.0252
SER 81
0.0274
VAL 82
0.0495
GLU 83
0.0545
GLU 84
0.0511
ALA 85
0.0582
VAL 86
0.0807
ASP 87
0.1054
ILE 88
0.0900
ALA 89
0.0516
ALA 90
0.0537
SER 91
0.0872
LEU 92
0.0906
ASP 93
0.0569
ALA 94
0.0312
GLU 95
0.0467
THR 96
0.0480
ALA 97
0.0428
TYR 98
0.0249
VAL 99
0.0224
ILE 100
0.0247
GLY 101
0.0246
GLY 102
0.0319
ALA 103
0.0201
ALA 104
0.0213
ILE 105
0.0317
TYR 106
0.0136
ALA 107
0.0115
LEU 108
0.0224
PHE 109
0.0152
GLN 110
0.0368
PRO 111
0.0261
HIS 112
0.0323
LEU 113
0.0425
ASP 114
0.0289
ARG 115
0.0361
MET 116
0.0508
VAL 117
0.0598
LEU 118
0.0858
SER 119
0.0822
ARG 120
0.0780
VAL 121
0.0733
PRO 122
0.1029
GLY 123
0.1009
GLU 124
0.0757
TYR 125
0.0559
GLU 126
0.0665
GLY 127
0.0514
ASP 128
0.0627
THR 129
0.0565
TYR 130
0.0355
TYR 131
0.0228
PRO 132
0.0122
GLU 133
0.0320
TRP 134
0.0423
ASP 135
0.0177
ALA 136
0.0184
ALA 137
0.0293
GLU 138
0.0528
TRP 139
0.0459
GLU 140
0.0685
LEU 141
0.0898
ASP 142
0.0882
ALA 143
0.1030
GLU 144
0.0843
THR 145
0.1138
ASP 146
0.1802
HIS 147
0.1257
GLU 148
0.1137
GLY 149
0.1336
PHE 150
0.1192
THR 151
0.0980
LEU 152
0.0803
GLN 153
0.0780
GLU 154
0.1226
TRP 155
0.1083
VAL 156
0.0914
ARG 157
0.0857
SER 158
0.0876
GLU 2
0.0298
LEU 3
0.0297
VAL 4
0.0284
SER 5
0.0281
VAL 6
0.0348
ALA 7
0.0328
ALA 8
0.0310
LEU 9
0.0393
ALA 10
0.0613
GLU 11
0.0973
ASN 12
0.0718
ARG 13
0.0490
VAL 14
0.0406
ILE 15
0.0317
GLY 16
0.0225
ARG 17
0.0270
ASP 18
0.0424
GLY 19
0.0523
GLU 20
0.0490
LEU 21
0.0570
PRO 22
0.0679
TRP 23
0.0205
PRO 24
0.0650
SER 25
0.1042
ILE 26
0.0417
PRO 27
0.0350
ALA 28
0.0170
ASP 29
0.0276
LYS 30
0.0499
LYS 31
0.0426
GLN 32
0.0234
TYR 33
0.0266
ARG 34
0.0287
SER 35
0.0231
ARG 36
0.0259
ILE 37
0.0296
ALA 38
0.0248
ASP 39
0.0333
ASP 40
0.0408
PRO 41
0.0391
VAL 42
0.0242
VAL 43
0.0217
LEU 44
0.0207
GLY 45
0.0243
ARG 46
0.0247
THR 47
0.0240
THR 48
0.0218
PHE 49
0.0192
GLU 50
0.0474
SER 51
0.0367
MET 52
0.0144
ARG 53
0.0263
ASP 54
0.0382
ASP 55
0.0259
LEU 56
0.0174
PRO 57
0.0392
GLY 58
0.0449
SER 59
0.0464
ALA 60
0.0357
GLN 61
0.0259
ILE 62
0.0173
VAL 63
0.0137
MET 64
0.0122
SER 65
0.0103
ARG 66
0.0186
SER 67
0.0156
GLU 68
0.0383
ARG 69
0.0444
SER 70
0.0333
PHE 71
0.0341
SER 72
0.0348
VAL 73
0.0350
ASP 74
0.0430
THR 75
0.0377
ALA 76
0.0254
HIS 77
0.0239
ARG 78
0.0209
ALA 79
0.0178
ALA 80
0.0171
SER 81
0.0158
VAL 82
0.0340
GLU 83
0.0222
GLU 84
0.0207
ALA 85
0.0362
VAL 86
0.0330
ASP 87
0.0304
ILE 88
0.0345
ALA 89
0.0385
ALA 90
0.0271
SER 91
0.0549
LEU 92
0.0641
ASP 93
0.0533
ALA 94
0.0263
GLU 95
0.0235
THR 96
0.0249
ALA 97
0.0274
TYR 98
0.0199
VAL 99
0.0192
ILE 100
0.0164
GLY 101
0.0181
GLY 102
0.0260
ALA 103
0.0254
ALA 104
0.0230
ILE 105
0.0183
TYR 106
0.0258
ALA 107
0.0259
LEU 108
0.0221
PHE 109
0.0210
GLN 110
0.0204
PRO 111
0.0209
HIS 112
0.0262
LEU 113
0.0212
ASP 114
0.0276
ARG 115
0.0224
MET 116
0.0169
VAL 117
0.0265
LEU 118
0.0451
SER 119
0.0373
ARG 120
0.0415
VAL 121
0.0400
PRO 122
0.0747
GLU 126
0.0805
GLY 127
0.0407
ASP 128
0.0296
THR 129
0.0278
TYR 130
0.0292
TYR 131
0.0294
PRO 132
0.0275
GLU 133
0.0409
TRP 134
0.0218
ASP 135
0.0244
ALA 136
0.0327
ALA 137
0.0296
GLU 138
0.0240
TRP 139
0.0259
GLU 140
0.0289
LEU 141
0.0276
ASP 142
0.0114
ALA 143
0.0104
GLU 144
0.0182
THR 145
0.0385
ASP 146
0.0590
HIS 147
0.0501
GLU 148
0.0389
GLY 149
0.0462
PHE 150
0.0493
THR 151
0.0433
LEU 152
0.0328
GLN 153
0.0299
GLU 154
0.0275
TRP 155
0.0261
VAL 156
0.0148
ARG 157
0.0085
SER 158
0.0136
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.