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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 = 0.2514
GLU 2
0.0451
LEU 3
0.0268
VAL 4
0.0246
SER 5
0.0237
VAL 6
0.0371
ALA 7
0.0204
ALA 8
0.0285
LEU 9
0.0427
ALA 10
0.0397
GLU 11
0.0977
ASN 12
0.1162
ARG 13
0.0756
VAL 14
0.0315
ILE 15
0.0255
GLY 16
0.0188
ARG 17
0.0203
ASP 18
0.2514
GLY 19
0.1072
GLU 20
0.1547
LEU 21
0.0386
PRO 22
0.0566
TRP 23
0.0974
PRO 24
0.0557
SER 25
0.0558
ILE 26
0.0444
PRO 27
0.0362
ALA 28
0.0305
ASP 29
0.0605
LYS 30
0.0377
LYS 31
0.0363
GLN 32
0.0166
TYR 33
0.0216
ARG 34
0.0853
SER 35
0.0756
ARG 36
0.0286
ILE 37
0.0234
ALA 38
0.0191
ASP 39
0.0137
ASP 40
0.0133
PRO 41
0.0230
VAL 42
0.0191
VAL 43
0.0198
LEU 44
0.0344
GLY 45
0.0475
ARG 46
0.0444
THR 47
0.0512
THR 48
0.0420
PHE 49
0.0333
GLU 50
0.0287
SER 51
0.0814
MET 52
0.0927
ARG 53
0.0594
ASP 54
0.0540
ASP 55
0.0398
LEU 56
0.0445
PRO 57
0.0512
GLY 58
0.0195
SER 59
0.0190
ALA 60
0.0123
GLN 61
0.0006
ILE 62
0.0277
VAL 63
0.0388
MET 64
0.0350
SER 65
0.0475
ARG 66
0.0331
SER 67
0.0490
GLU 68
0.0922
ARG 69
0.1099
SER 70
0.0509
PHE 71
0.0407
SER 72
0.0449
VAL 73
0.0166
ASP 74
0.0283
THR 75
0.0151
ALA 76
0.0209
HIS 77
0.0360
ARG 78
0.0497
ALA 79
0.0448
ALA 80
0.0845
SER 81
0.0470
VAL 82
0.0319
GLU 83
0.0159
GLU 84
0.0209
ALA 85
0.0113
VAL 86
0.0373
ASP 87
0.0535
ILE 88
0.0360
ALA 89
0.0209
ALA 90
0.0374
SER 91
0.0255
LEU 92
0.0392
ASP 93
0.0516
ALA 94
0.0316
GLU 95
0.0537
THR 96
0.0435
ALA 97
0.0188
TYR 98
0.0247
VAL 99
0.0243
ILE 100
0.0253
GLY 101
0.0258
GLY 102
0.0324
ALA 103
0.0218
ALA 104
0.0247
ILE 105
0.0283
TYR 106
0.0178
ALA 107
0.0138
LEU 108
0.0175
PHE 109
0.0286
GLN 110
0.0191
PRO 111
0.0269
HIS 112
0.0327
LEU 113
0.0270
ASP 114
0.0090
ARG 115
0.0109
MET 116
0.0207
VAL 117
0.0244
LEU 118
0.0432
SER 119
0.0290
ARG 120
0.0586
VAL 121
0.0660
PRO 122
0.1682
GLY 123
0.0664
GLU 124
0.0428
TYR 125
0.0972
GLU 126
0.1359
GLY 127
0.0700
ASP 128
0.0872
THR 129
0.0745
TYR 130
0.0368
TYR 131
0.0140
PRO 132
0.0359
GLU 133
0.0782
TRP 134
0.0662
ASP 135
0.0517
ALA 136
0.0685
ALA 137
0.0617
GLU 138
0.0678
TRP 139
0.0226
GLU 140
0.0547
LEU 141
0.0876
ASP 142
0.0052
ALA 143
0.0413
GLU 144
0.0524
THR 145
0.0754
ASP 146
0.1420
HIS 147
0.0794
GLU 148
0.0363
GLY 149
0.0681
PHE 150
0.0365
THR 151
0.0460
LEU 152
0.0694
GLN 153
0.1100
GLU 154
0.0701
TRP 155
0.0407
VAL 156
0.0136
ARG 157
0.0260
SER 158
0.0392
GLU 2
0.0241
LEU 3
0.0274
VAL 4
0.0175
SER 5
0.0208
VAL 6
0.0309
ALA 7
0.0254
ALA 8
0.0169
LEU 9
0.0287
ALA 10
0.0207
GLU 11
0.0234
ASN 12
0.0235
ARG 13
0.0159
VAL 14
0.0182
ILE 15
0.0114
GLY 16
0.0111
ARG 17
0.0126
ASP 18
0.0372
GLY 19
0.0683
GLU 20
0.0687
LEU 21
0.0871
PRO 22
0.0786
TRP 23
0.0657
PRO 24
0.0758
SER 25
0.1232
ILE 26
0.0795
PRO 27
0.0764
ALA 28
0.0791
ASP 29
0.0620
LYS 30
0.0344
LYS 31
0.0712
GLN 32
0.0565
TYR 33
0.0433
ARG 34
0.0652
SER 35
0.0642
ARG 36
0.0461
ILE 37
0.0445
ALA 38
0.0440
ASP 39
0.0314
ASP 40
0.0212
PRO 41
0.0172
VAL 42
0.0241
VAL 43
0.0238
LEU 44
0.0236
GLY 45
0.0221
ARG 46
0.0448
THR 47
0.0480
THR 48
0.0638
PHE 49
0.0505
GLU 50
0.0543
SER 51
0.0511
MET 52
0.1010
ARG 53
0.1102
ASP 54
0.0877
ASP 55
0.0608
LEU 56
0.0414
PRO 57
0.0527
GLY 58
0.0308
SER 59
0.0207
ALA 60
0.0119
GLN 61
0.0327
ILE 62
0.0502
VAL 63
0.0465
MET 64
0.0465
SER 65
0.0417
ARG 66
0.0353
SER 67
0.0883
GLU 68
0.1574
ARG 69
0.1886
SER 70
0.1402
PHE 71
0.0496
SER 72
0.1341
VAL 73
0.0961
ASP 74
0.1146
THR 75
0.0564
ALA 76
0.0274
HIS 77
0.0731
ARG 78
0.0489
ALA 79
0.0396
ALA 80
0.0571
SER 81
0.0335
VAL 82
0.0225
GLU 83
0.0548
GLU 84
0.0622
ALA 85
0.0370
VAL 86
0.0568
ASP 87
0.0731
ILE 88
0.0631
ALA 89
0.0352
ALA 90
0.0338
SER 91
0.0170
LEU 92
0.0707
ASP 93
0.0896
ALA 94
0.0112
GLU 95
0.0092
THR 96
0.0095
ALA 97
0.0165
TYR 98
0.0217
VAL 99
0.0237
ILE 100
0.0257
GLY 101
0.0277
GLY 102
0.0209
ALA 103
0.0218
ALA 104
0.0244
ILE 105
0.0209
TYR 106
0.0233
ALA 107
0.0223
LEU 108
0.0276
PHE 109
0.0336
GLN 110
0.0487
PRO 111
0.0732
HIS 112
0.0678
LEU 113
0.0430
ASP 114
0.0180
ARG 115
0.0228
MET 116
0.0275
VAL 117
0.0369
LEU 118
0.0252
SER 119
0.0233
ARG 120
0.0364
VAL 121
0.0419
PRO 122
0.1308
GLU 126
0.1377
GLY 127
0.0756
ASP 128
0.0780
THR 129
0.0440
TYR 130
0.0213
TYR 131
0.0235
PRO 132
0.0565
GLU 133
0.0556
TRP 134
0.0442
ASP 135
0.0344
ALA 136
0.0197
ALA 137
0.0444
GLU 138
0.0471
TRP 139
0.0194
GLU 140
0.0209
LEU 141
0.0365
ASP 142
0.0438
ALA 143
0.0691
GLU 144
0.0307
THR 145
0.0286
ASP 146
0.0389
HIS 147
0.0449
GLU 148
0.0707
GLY 149
0.0653
PHE 150
0.0339
THR 151
0.0332
LEU 152
0.0120
GLN 153
0.0120
GLU 154
0.0199
TRP 155
0.0151
VAL 156
0.0180
ARG 157
0.0214
SER 158
0.0358
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.