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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 = 0.2603
GLU 2
0.0517
LEU 3
0.0465
VAL 4
0.0442
SER 5
0.0374
VAL 6
0.0316
ALA 7
0.0302
ALA 8
0.0268
LEU 9
0.0245
ALA 10
0.0114
GLU 11
0.0262
ASN 12
0.0396
ARG 13
0.0364
VAL 14
0.0326
ILE 15
0.0236
GLY 16
0.0111
ARG 17
0.0170
ASP 18
0.0228
GLY 19
0.0664
GLU 20
0.0592
LEU 21
0.0235
PRO 22
0.0313
TRP 23
0.0259
PRO 24
0.0046
SER 25
0.0033
ILE 26
0.0314
PRO 27
0.0880
ALA 28
0.0883
ASP 29
0.0897
LYS 30
0.0851
LYS 31
0.0242
GLN 32
0.0767
TYR 33
0.1302
ARG 34
0.0792
SER 35
0.0448
ARG 36
0.0697
ILE 37
0.0695
ALA 38
0.0415
ASP 39
0.0321
ASP 40
0.0263
PRO 41
0.0288
VAL 42
0.0334
VAL 43
0.0250
LEU 44
0.0265
GLY 45
0.0228
ARG 46
0.0148
THR 47
0.0103
THR 48
0.0123
PHE 49
0.0172
GLU 50
0.0263
SER 51
0.0282
MET 52
0.0256
ARG 53
0.0539
ASP 54
0.0638
ASP 55
0.0475
LEU 56
0.0554
PRO 57
0.0664
GLY 58
0.0483
SER 59
0.0377
ALA 60
0.0389
GLN 61
0.0426
ILE 62
0.0280
VAL 63
0.0270
MET 64
0.0305
SER 65
0.0369
ARG 66
0.0436
SER 67
0.0383
GLU 68
0.0271
ARG 69
0.0452
SER 70
0.0322
PHE 71
0.0052
SER 72
0.0537
VAL 73
0.0154
ASP 74
0.0343
THR 75
0.0362
ALA 76
0.0295
HIS 77
0.0394
ARG 78
0.0393
ALA 79
0.0477
ALA 80
0.0663
SER 81
0.0688
VAL 82
0.0647
GLU 83
0.0567
GLU 84
0.0418
ALA 85
0.0405
VAL 86
0.0424
ASP 87
0.0411
ILE 88
0.0357
ALA 89
0.0322
ALA 90
0.0749
SER 91
0.1246
LEU 92
0.1243
ASP 93
0.1082
ALA 94
0.0329
GLU 95
0.0333
THR 96
0.0339
ALA 97
0.0215
TYR 98
0.0322
VAL 99
0.0321
ILE 100
0.0328
GLY 101
0.0323
GLY 102
0.0352
ALA 103
0.0363
ALA 104
0.0381
ILE 105
0.0380
TYR 106
0.0407
ALA 107
0.0370
LEU 108
0.0309
PHE 109
0.0336
GLN 110
0.0300
PRO 111
0.0404
HIS 112
0.0479
LEU 113
0.0362
ASP 114
0.0472
ARG 115
0.0430
MET 116
0.0380
VAL 117
0.0400
LEU 118
0.0263
SER 119
0.0200
ARG 120
0.0050
VAL 121
0.0061
PRO 122
0.0109
GLY 123
0.0232
GLU 124
0.0317
TYR 125
0.0292
GLU 126
0.0463
GLY 127
0.0317
ASP 128
0.0356
THR 129
0.0356
TYR 130
0.0401
TYR 131
0.0445
PRO 132
0.0532
GLU 133
0.0606
TRP 134
0.0222
ASP 135
0.0237
ALA 136
0.0384
ALA 137
0.0437
GLU 138
0.0326
TRP 139
0.0173
GLU 140
0.0236
LEU 141
0.0408
ASP 142
0.0674
ALA 143
0.1179
GLU 144
0.1254
THR 145
0.1749
ASP 146
0.1187
HIS 147
0.0916
GLU 148
0.0533
GLY 149
0.0209
PHE 150
0.0143
THR 151
0.0379
LEU 152
0.0469
GLN 153
0.0426
GLU 154
0.0510
TRP 155
0.0311
VAL 156
0.0371
ARG 157
0.0283
SER 158
0.0155
GLU 2
0.0626
LEU 3
0.0517
VAL 4
0.0299
SER 5
0.0187
VAL 6
0.0094
ALA 7
0.0154
ALA 8
0.0353
LEU 9
0.0448
ALA 10
0.0689
GLU 11
0.0912
ASN 12
0.0683
ARG 13
0.0513
VAL 14
0.0264
ILE 15
0.0203
GLY 16
0.0276
ARG 17
0.0423
ASP 18
0.0800
GLY 19
0.0657
GLU 20
0.0343
LEU 21
0.0496
PRO 22
0.0564
TRP 23
0.0770
PRO 24
0.1495
SER 25
0.1712
ILE 26
0.0226
PRO 27
0.0341
ALA 28
0.0510
ASP 29
0.0472
LYS 30
0.0301
LYS 31
0.0241
GLN 32
0.0449
TYR 33
0.0645
ARG 34
0.0582
SER 35
0.0694
ARG 36
0.0635
ILE 37
0.0611
ALA 38
0.0578
ASP 39
0.0602
ASP 40
0.0475
PRO 41
0.0319
VAL 42
0.0314
VAL 43
0.0248
LEU 44
0.0320
GLY 45
0.0318
ARG 46
0.0517
THR 47
0.0449
THR 48
0.0384
PHE 49
0.0434
GLU 50
0.0436
SER 51
0.0236
MET 52
0.0390
ARG 53
0.0534
ASP 54
0.0668
ASP 55
0.0429
LEU 56
0.0616
PRO 57
0.0590
GLY 58
0.0552
SER 59
0.0472
ALA 60
0.0372
GLN 61
0.0351
ILE 62
0.0239
VAL 63
0.0221
MET 64
0.0194
SER 65
0.0246
ARG 66
0.0458
SER 67
0.0290
GLU 68
0.0353
ARG 69
0.0423
SER 70
0.0384
PHE 71
0.0465
SER 72
0.0846
VAL 73
0.0634
ASP 74
0.0644
THR 75
0.0450
ALA 76
0.0229
HIS 77
0.0355
ARG 78
0.0175
ALA 79
0.0184
ALA 80
0.0232
SER 81
0.0258
VAL 82
0.0385
GLU 83
0.0359
GLU 84
0.0207
ALA 85
0.0200
VAL 86
0.0445
ASP 87
0.0507
ILE 88
0.0371
ALA 89
0.0431
ALA 90
0.1077
SER 91
0.1523
LEU 92
0.1275
ASP 93
0.1273
ALA 94
0.0246
GLU 95
0.0650
THR 96
0.0751
ALA 97
0.0435
TYR 98
0.0332
VAL 99
0.0311
ILE 100
0.0253
GLY 101
0.0255
GLY 102
0.0271
ALA 103
0.0269
ALA 104
0.0243
ILE 105
0.0273
TYR 106
0.0283
ALA 107
0.0295
LEU 108
0.0309
PHE 109
0.0378
GLN 110
0.0423
PRO 111
0.0556
HIS 112
0.0593
LEU 113
0.0528
ASP 114
0.0159
ARG 115
0.0071
MET 116
0.0159
VAL 117
0.0179
LEU 118
0.0210
SER 119
0.0404
ARG 120
0.0599
VAL 121
0.0808
PRO 122
0.1321
GLU 126
0.0365
GLY 127
0.0323
ASP 128
0.0091
THR 129
0.0097
TYR 130
0.0137
TYR 131
0.0230
PRO 132
0.0362
GLU 133
0.0177
TRP 134
0.0282
ASP 135
0.0392
ALA 136
0.1513
ALA 137
0.2603
GLU 138
0.2239
TRP 139
0.0873
GLU 140
0.0360
LEU 141
0.0353
ASP 142
0.0341
ALA 143
0.0335
GLU 144
0.0281
THR 145
0.0394
ASP 146
0.0654
HIS 147
0.0725
GLU 148
0.0652
GLY 149
0.0678
PHE 150
0.0598
THR 151
0.0569
LEU 152
0.0315
GLN 153
0.0305
GLU 154
0.0342
TRP 155
0.0340
VAL 156
0.0785
ARG 157
0.1623
SER 158
0.1252
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.