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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 = 0.2099
GLU 2
0.0314
LEU 3
0.0230
VAL 4
0.0245
SER 5
0.0210
VAL 6
0.0169
ALA 7
0.0238
ALA 8
0.0340
LEU 9
0.0395
ALA 10
0.0604
GLU 11
0.0668
ASN 12
0.0539
ARG 13
0.0282
VAL 14
0.0413
ILE 15
0.0401
GLY 16
0.0677
ARG 17
0.0915
ASP 18
0.1214
GLY 19
0.1372
GLU 20
0.1224
LEU 21
0.0986
PRO 22
0.1075
TRP 23
0.1080
PRO 24
0.1252
SER 25
0.1197
ILE 26
0.0771
PRO 27
0.0717
ALA 28
0.0475
ASP 29
0.0432
LYS 30
0.0571
LYS 31
0.0518
GLN 32
0.0338
TYR 33
0.0441
ARG 34
0.0542
SER 35
0.0604
ARG 36
0.0473
ILE 37
0.0377
ALA 38
0.0350
ASP 39
0.0292
ASP 40
0.0274
PRO 41
0.0180
VAL 42
0.0104
VAL 43
0.0112
LEU 44
0.0123
GLY 45
0.0196
ARG 46
0.0418
THR 47
0.0464
THR 48
0.0445
PHE 49
0.0533
GLU 50
0.0999
SER 51
0.1175
MET 52
0.1047
ARG 53
0.1336
ASP 54
0.1522
ASP 55
0.1108
LEU 56
0.0579
PRO 57
0.0281
GLY 58
0.0167
SER 59
0.0170
ALA 60
0.0255
GLN 61
0.0239
ILE 62
0.0281
VAL 63
0.0320
MET 64
0.0247
SER 65
0.0408
ARG 66
0.0463
SER 67
0.0640
GLU 68
0.0779
ARG 69
0.0870
SER 70
0.1794
PHE 71
0.1515
SER 72
0.2099
VAL 73
0.1490
ASP 74
0.1420
THR 75
0.0985
ALA 76
0.0651
HIS 77
0.0613
ARG 78
0.0451
ALA 79
0.0399
ALA 80
0.0387
SER 81
0.0341
VAL 82
0.0252
GLU 83
0.0382
GLU 84
0.0419
ALA 85
0.0346
VAL 86
0.0399
ASP 87
0.0537
ILE 88
0.0471
ALA 89
0.0398
ALA 90
0.0536
SER 91
0.0571
LEU 92
0.0464
ASP 93
0.0534
ALA 94
0.0401
GLU 95
0.0483
THR 96
0.0392
ALA 97
0.0261
TYR 98
0.0222
VAL 99
0.0225
ILE 100
0.0198
GLY 101
0.0230
GLY 102
0.0277
ALA 103
0.0326
ALA 104
0.0382
ILE 105
0.0324
TYR 106
0.0264
ALA 107
0.0306
LEU 108
0.0301
PHE 109
0.0268
GLN 110
0.0290
PRO 111
0.0315
HIS 112
0.0240
LEU 113
0.0271
ASP 114
0.0228
ARG 115
0.0149
MET 116
0.0129
VAL 117
0.0101
LEU 118
0.0153
SER 119
0.0313
ARG 120
0.0469
VAL 121
0.0630
PRO 122
0.0878
GLY 123
0.1030
GLU 124
0.0981
TYR 125
0.0960
GLU 126
0.0924
GLY 127
0.0712
ASP 128
0.0520
THR 129
0.0449
TYR 130
0.0237
TYR 131
0.0130
PRO 132
0.0144
GLU 133
0.0105
TRP 134
0.0107
ASP 135
0.0149
ALA 136
0.0140
ALA 137
0.0208
GLU 138
0.0177
TRP 139
0.0126
GLU 140
0.0167
LEU 141
0.0180
ASP 142
0.0251
ALA 143
0.0291
GLU 144
0.0324
THR 145
0.0381
ASP 146
0.0518
HIS 147
0.0454
GLU 148
0.0637
GLY 149
0.0778
PHE 150
0.0549
THR 151
0.0424
LEU 152
0.0231
GLN 153
0.0259
GLU 154
0.0156
TRP 155
0.0124
VAL 156
0.0154
ARG 157
0.0172
SER 158
0.0212
GLU 2
0.0233
LEU 3
0.0234
VAL 4
0.0221
SER 5
0.0213
VAL 6
0.0214
ALA 7
0.0321
ALA 8
0.0425
LEU 9
0.0573
ALA 10
0.0739
GLU 11
0.0892
ASN 12
0.0915
ARG 13
0.0696
VAL 14
0.0717
ILE 15
0.0574
GLY 16
0.0740
ARG 17
0.0961
ASP 18
0.1108
GLY 19
0.0976
GLU 20
0.0815
LEU 21
0.0770
PRO 22
0.0899
TRP 23
0.0806
PRO 24
0.0750
SER 25
0.0610
ILE 26
0.0439
PRO 27
0.0331
ALA 28
0.0426
ASP 29
0.0356
LYS 30
0.0325
LYS 31
0.0458
GLN 32
0.0466
TYR 33
0.0366
ARG 34
0.0380
SER 35
0.0468
ARG 36
0.0397
ILE 37
0.0278
ALA 38
0.0312
ASP 39
0.0235
ASP 40
0.0175
PRO 41
0.0159
VAL 42
0.0160
VAL 43
0.0195
LEU 44
0.0195
GLY 45
0.0243
ARG 46
0.0396
THR 47
0.0315
THR 48
0.0189
PHE 49
0.0340
GLU 50
0.0546
SER 51
0.0518
MET 52
0.0551
ARG 53
0.0719
ASP 54
0.0829
ASP 55
0.0653
LEU 56
0.0435
PRO 57
0.0285
GLY 58
0.0212
SER 59
0.0175
ALA 60
0.0204
GLN 61
0.0203
ILE 62
0.0250
VAL 63
0.0252
MET 64
0.0279
SER 65
0.0350
ARG 66
0.0363
SER 67
0.0407
GLU 68
0.0397
ARG 69
0.0350
SER 70
0.0610
PHE 71
0.0560
SER 72
0.0702
VAL 73
0.0552
ASP 74
0.0588
THR 75
0.0391
ALA 76
0.0322
HIS 77
0.0364
ARG 78
0.0318
ALA 79
0.0329
ALA 80
0.0361
SER 81
0.0371
VAL 82
0.0344
GLU 83
0.0428
GLU 84
0.0398
ALA 85
0.0309
VAL 86
0.0352
ASP 87
0.0412
ILE 88
0.0337
ALA 89
0.0279
ALA 90
0.0381
SER 91
0.0394
LEU 92
0.0279
ASP 93
0.0298
ALA 94
0.0237
GLU 95
0.0306
THR 96
0.0293
ALA 97
0.0223
TYR 98
0.0185
VAL 99
0.0220
ILE 100
0.0199
GLY 101
0.0230
GLY 102
0.0378
ALA 103
0.0434
ALA 104
0.0484
ILE 105
0.0391
TYR 106
0.0355
ALA 107
0.0340
LEU 108
0.0346
PHE 109
0.0337
GLN 110
0.0289
PRO 111
0.0301
HIS 112
0.0304
LEU 113
0.0310
ASP 114
0.0246
ARG 115
0.0189
MET 116
0.0270
VAL 117
0.0286
LEU 118
0.0485
SER 119
0.0508
ARG 120
0.0683
VAL 121
0.0694
PRO 122
0.0912
GLU 126
0.1105
GLY 127
0.1005
ASP 128
0.0904
THR 129
0.0737
TYR 130
0.0583
TYR 131
0.0418
PRO 132
0.0270
GLU 133
0.0224
TRP 134
0.0226
ASP 135
0.0164
ALA 136
0.0380
ALA 137
0.0513
GLU 138
0.0452
TRP 139
0.0371
GLU 140
0.0361
LEU 141
0.0354
ASP 142
0.0211
ALA 143
0.0384
GLU 144
0.0813
THR 145
0.0878
ASP 146
0.0994
HIS 147
0.0854
GLU 148
0.0709
GLY 149
0.0687
PHE 150
0.0695
THR 151
0.0764
LEU 152
0.0646
GLN 153
0.0521
GLU 154
0.0306
TRP 155
0.0304
VAL 156
0.0218
ARG 157
0.0293
SER 158
0.0351
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.