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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 = 0.3576
GLU 2
0.0620
LEU 3
0.0447
VAL 4
0.0309
SER 5
0.0124
VAL 6
0.0412
ALA 7
0.0398
ALA 8
0.0427
LEU 9
0.0399
ALA 10
0.0380
GLU 11
0.0705
ASN 12
0.0810
ARG 13
0.0623
VAL 14
0.0314
ILE 15
0.0217
GLY 16
0.0139
ARG 17
0.0212
ASP 18
0.0123
GLY 19
0.0995
GLU 20
0.0783
LEU 21
0.0135
PRO 22
0.0172
TRP 23
0.0405
PRO 24
0.0409
SER 25
0.0650
ILE 26
0.0610
PRO 27
0.0842
ALA 28
0.1017
ASP 29
0.0527
LYS 30
0.0162
LYS 31
0.0347
GLN 32
0.0706
TYR 33
0.0812
ARG 34
0.0519
SER 35
0.0473
ARG 36
0.0456
ILE 37
0.0447
ALA 38
0.0469
ASP 39
0.0290
ASP 40
0.0264
PRO 41
0.0327
VAL 42
0.0196
VAL 43
0.0231
LEU 44
0.0232
GLY 45
0.0283
ARG 46
0.0406
THR 47
0.0397
THR 48
0.0329
PHE 49
0.0277
GLU 50
0.0262
SER 51
0.0339
MET 52
0.0178
ARG 53
0.0062
ASP 54
0.0513
ASP 55
0.0237
LEU 56
0.0436
PRO 57
0.0731
GLY 58
0.0494
SER 59
0.0676
ALA 60
0.0847
GLN 61
0.0660
ILE 62
0.0244
VAL 63
0.0212
MET 64
0.0228
SER 65
0.0194
ARG 66
0.0369
SER 67
0.0496
GLU 68
0.0586
ARG 69
0.0628
SER 70
0.1000
PHE 71
0.0731
SER 72
0.0676
VAL 73
0.0834
ASP 74
0.0322
THR 75
0.0381
ALA 76
0.0618
HIS 77
0.0489
ARG 78
0.0448
ALA 79
0.0708
ALA 80
0.1261
SER 81
0.1362
VAL 82
0.1150
GLU 83
0.0789
GLU 84
0.0383
ALA 85
0.0467
VAL 86
0.0571
ASP 87
0.0420
ILE 88
0.0481
ALA 89
0.0725
ALA 90
0.0495
SER 91
0.1477
LEU 92
0.1784
ASP 93
0.1338
ALA 94
0.0396
GLU 95
0.0485
THR 96
0.0451
ALA 97
0.0418
TYR 98
0.0274
VAL 99
0.0193
ILE 100
0.0099
GLY 101
0.0130
GLY 102
0.0137
ALA 103
0.0365
ALA 104
0.0366
ILE 105
0.0138
TYR 106
0.0245
ALA 107
0.0354
LEU 108
0.0158
PHE 109
0.0153
GLN 110
0.0207
PRO 111
0.0249
HIS 112
0.0257
LEU 113
0.0216
ASP 114
0.0223
ARG 115
0.0193
MET 116
0.0237
VAL 117
0.0378
LEU 118
0.0516
SER 119
0.0505
ARG 120
0.0538
VAL 121
0.0673
PRO 122
0.0622
GLY 123
0.0518
GLU 124
0.0651
TYR 125
0.0486
GLU 126
0.0434
GLY 127
0.0270
ASP 128
0.0138
THR 129
0.0088
TYR 130
0.0171
TYR 131
0.0294
PRO 132
0.0331
GLU 133
0.0339
TRP 134
0.0781
ASP 135
0.0848
ALA 136
0.1713
ALA 137
0.2076
GLU 138
0.0949
TRP 139
0.0675
GLU 140
0.0781
LEU 141
0.1193
ASP 142
0.0742
ALA 143
0.1067
GLU 144
0.2053
THR 145
0.3576
ASP 146
0.0670
HIS 147
0.0385
GLU 148
0.0780
GLY 149
0.0819
PHE 150
0.0482
THR 151
0.0395
LEU 152
0.0547
GLN 153
0.0585
GLU 154
0.0278
TRP 155
0.0252
VAL 156
0.0415
ARG 157
0.0562
SER 158
0.0554
GLU 2
0.0816
LEU 3
0.0570
VAL 4
0.0293
SER 5
0.0114
VAL 6
0.0120
ALA 7
0.0137
ALA 8
0.0153
LEU 9
0.0108
ALA 10
0.0279
GLU 11
0.0574
ASN 12
0.0446
ARG 13
0.0391
VAL 14
0.0319
ILE 15
0.0324
GLY 16
0.0216
ARG 17
0.0097
ASP 18
0.0409
GLY 19
0.0445
GLU 20
0.0420
LEU 21
0.0527
PRO 22
0.0432
TRP 23
0.0203
PRO 24
0.0184
SER 25
0.0322
ILE 26
0.0249
PRO 27
0.0246
ALA 28
0.0233
ASP 29
0.0379
LYS 30
0.0487
LYS 31
0.0592
GLN 32
0.0606
TYR 33
0.0583
ARG 34
0.0487
SER 35
0.0613
ARG 36
0.0541
ILE 37
0.0239
ALA 38
0.0396
ASP 39
0.0393
ASP 40
0.0292
PRO 41
0.0234
VAL 42
0.0218
VAL 43
0.0151
LEU 44
0.0154
GLY 45
0.0191
ARG 46
0.0334
THR 47
0.0356
THR 48
0.0200
PHE 49
0.0259
GLU 50
0.0427
SER 51
0.0362
MET 52
0.0228
ARG 53
0.0318
ASP 54
0.0409
ASP 55
0.0297
LEU 56
0.0283
PRO 57
0.0379
GLY 58
0.0292
SER 59
0.0413
ALA 60
0.0364
GLN 61
0.0213
ILE 62
0.0129
VAL 63
0.0221
MET 64
0.0333
SER 65
0.0402
ARG 66
0.0379
SER 67
0.0261
GLU 68
0.0570
ARG 69
0.0801
SER 70
0.0465
PHE 71
0.0491
SER 72
0.0891
VAL 73
0.0466
ASP 74
0.0714
THR 75
0.0960
ALA 76
0.0518
HIS 77
0.0364
ARG 78
0.0173
ALA 79
0.0089
ALA 80
0.0379
SER 81
0.0270
VAL 82
0.0385
GLU 83
0.0505
GLU 84
0.0366
ALA 85
0.0192
VAL 86
0.0273
ASP 87
0.0318
ILE 88
0.0253
ALA 89
0.0156
ALA 90
0.0125
SER 91
0.0309
LEU 92
0.0386
ASP 93
0.0353
ALA 94
0.0184
GLU 95
0.0546
THR 96
0.0453
ALA 97
0.0128
TYR 98
0.0178
VAL 99
0.0134
ILE 100
0.0164
GLY 101
0.0129
GLY 102
0.0130
ALA 103
0.0168
ALA 104
0.0237
ILE 105
0.0219
TYR 106
0.0219
ALA 107
0.0249
LEU 108
0.0293
PHE 109
0.0342
GLN 110
0.0353
PRO 111
0.0502
HIS 112
0.0495
LEU 113
0.0371
ASP 114
0.0236
ARG 115
0.0254
MET 116
0.0199
VAL 117
0.0138
LEU 118
0.0155
SER 119
0.0081
ARG 120
0.0224
VAL 121
0.0408
PRO 122
0.0948
GLU 126
0.0381
GLY 127
0.0288
ASP 128
0.0189
THR 129
0.0214
TYR 130
0.0249
TYR 131
0.0301
PRO 132
0.0346
GLU 133
0.0181
TRP 134
0.0293
ASP 135
0.0431
ALA 136
0.0937
ALA 137
0.0767
GLU 138
0.0272
TRP 139
0.0592
GLU 140
0.0904
LEU 141
0.0541
ASP 142
0.0335
ALA 143
0.0197
GLU 144
0.0874
THR 145
0.0909
ASP 146
0.0698
HIS 147
0.0326
GLU 148
0.0435
GLY 149
0.0383
PHE 150
0.0194
THR 151
0.0205
LEU 152
0.0234
GLN 153
0.0152
GLU 154
0.0197
TRP 155
0.0331
VAL 156
0.0555
ARG 157
0.0474
SER 158
0.0790
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.