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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 = 0.3280
GLU 2
0.0493
LEU 3
0.0493
VAL 4
0.0472
SER 5
0.0475
VAL 6
0.0786
ALA 7
0.0557
ALA 8
0.0563
LEU 9
0.0441
ALA 10
0.0246
GLU 11
0.0383
ASN 12
0.0255
ARG 13
0.0231
VAL 14
0.0296
ILE 15
0.0434
GLY 16
0.0540
ARG 17
0.0694
ASP 18
0.3280
GLY 19
0.0341
GLU 20
0.1223
LEU 21
0.1162
PRO 22
0.0758
TRP 23
0.0406
PRO 24
0.0489
SER 25
0.0630
ILE 26
0.0881
PRO 27
0.0665
ALA 28
0.0414
ASP 29
0.0873
LYS 30
0.1132
LYS 31
0.2270
GLN 32
0.2612
TYR 33
0.1700
ARG 34
0.0623
SER 35
0.0942
ARG 36
0.1092
ILE 37
0.0667
ALA 38
0.0528
ASP 39
0.0353
ASP 40
0.0091
PRO 41
0.0170
VAL 42
0.0136
VAL 43
0.0104
LEU 44
0.0086
GLY 45
0.0142
ARG 46
0.0279
THR 47
0.0217
THR 48
0.0196
PHE 49
0.0246
GLU 50
0.0320
SER 51
0.0329
MET 52
0.0547
ARG 53
0.0684
ASP 54
0.0408
ASP 55
0.0290
LEU 56
0.0425
PRO 57
0.0456
GLY 58
0.0171
SER 59
0.0059
ALA 60
0.0098
GLN 61
0.0142
ILE 62
0.0120
VAL 63
0.0179
MET 64
0.0246
SER 65
0.0305
ARG 66
0.0220
SER 67
0.0302
GLU 68
0.0387
ARG 69
0.0530
SER 70
0.0357
PHE 71
0.0512
SER 72
0.0678
VAL 73
0.0144
ASP 74
0.0243
THR 75
0.0145
ALA 76
0.0067
HIS 77
0.0166
ARG 78
0.0074
ALA 79
0.0099
ALA 80
0.0365
SER 81
0.0318
VAL 82
0.0345
GLU 83
0.0252
GLU 84
0.0119
ALA 85
0.0143
VAL 86
0.0083
ASP 87
0.0022
ILE 88
0.0109
ALA 89
0.0155
ALA 90
0.0261
SER 91
0.0391
LEU 92
0.0469
ASP 93
0.0497
ALA 94
0.0219
GLU 95
0.0336
THR 96
0.0193
ALA 97
0.0228
TYR 98
0.0501
VAL 99
0.0362
ILE 100
0.0369
GLY 101
0.0224
GLY 102
0.0193
ALA 103
0.0222
ALA 104
0.0118
ILE 105
0.0118
TYR 106
0.0018
ALA 107
0.0070
LEU 108
0.0291
PHE 109
0.0326
GLN 110
0.0432
PRO 111
0.0316
HIS 112
0.0399
LEU 113
0.0481
ASP 114
0.0868
ARG 115
0.0744
MET 116
0.0692
VAL 117
0.0542
LEU 118
0.0594
SER 119
0.0581
ARG 120
0.0424
VAL 121
0.0635
PRO 122
0.0653
GLY 123
0.0705
GLU 124
0.0600
TYR 125
0.0625
GLU 126
0.0724
GLY 127
0.0631
ASP 128
0.0812
THR 129
0.0631
TYR 130
0.0409
TYR 131
0.0402
PRO 132
0.0433
GLU 133
0.0427
TRP 134
0.0688
ASP 135
0.0663
ALA 136
0.0544
ALA 137
0.0606
GLU 138
0.0704
TRP 139
0.0400
GLU 140
0.0428
LEU 141
0.0427
ASP 142
0.1264
ALA 143
0.0615
GLU 144
0.0276
THR 145
0.0691
ASP 146
0.0623
HIS 147
0.0437
GLU 148
0.0441
GLY 149
0.0552
PHE 150
0.0756
THR 151
0.0473
LEU 152
0.0684
GLN 153
0.0799
GLU 154
0.0732
TRP 155
0.0628
VAL 156
0.0912
ARG 157
0.0856
SER 158
0.0591
GLU 2
0.0288
LEU 3
0.0319
VAL 4
0.0243
SER 5
0.0314
VAL 6
0.0311
ALA 7
0.0399
ALA 8
0.0638
LEU 9
0.0449
ALA 10
0.0191
GLU 11
0.0150
ASN 12
0.0162
ARG 13
0.0338
VAL 14
0.0407
ILE 15
0.0415
GLY 16
0.0378
ARG 17
0.0380
ASP 18
0.0803
GLY 19
0.0886
GLU 20
0.0317
LEU 21
0.0423
PRO 22
0.0384
TRP 23
0.0324
PRO 24
0.1109
SER 25
0.1369
ILE 26
0.0500
PRO 27
0.0629
ALA 28
0.0377
ASP 29
0.0404
LYS 30
0.0506
LYS 31
0.0395
GLN 32
0.0287
TYR 33
0.0450
ARG 34
0.0510
SER 35
0.0582
ARG 36
0.0372
ILE 37
0.0292
ALA 38
0.0454
ASP 39
0.0384
ASP 40
0.0317
PRO 41
0.0237
VAL 42
0.0279
VAL 43
0.0271
LEU 44
0.0229
GLY 45
0.0242
ARG 46
0.0273
THR 47
0.0260
THR 48
0.0337
PHE 49
0.0339
GLU 50
0.0308
SER 51
0.0242
MET 52
0.0273
ARG 53
0.0518
ASP 54
0.0442
ASP 55
0.0264
LEU 56
0.0167
PRO 57
0.0355
GLY 58
0.0419
SER 59
0.0293
ALA 60
0.0211
GLN 61
0.0326
ILE 62
0.0367
VAL 63
0.0305
MET 64
0.0277
SER 65
0.0235
ARG 66
0.0141
SER 67
0.0595
GLU 68
0.0843
ARG 69
0.0565
SER 70
0.0414
PHE 71
0.0387
SER 72
0.0634
VAL 73
0.0503
ASP 74
0.0633
THR 75
0.0749
ALA 76
0.0547
HIS 77
0.0535
ARG 78
0.0413
ALA 79
0.0458
ALA 80
0.0511
SER 81
0.0560
VAL 82
0.0613
GLU 83
0.0578
GLU 84
0.0488
ALA 85
0.0414
VAL 86
0.0321
ASP 87
0.0307
ILE 88
0.0190
ALA 89
0.0092
ALA 90
0.0237
SER 91
0.0375
LEU 92
0.0319
ASP 93
0.0381
ALA 94
0.0204
GLU 95
0.0281
THR 96
0.0243
ALA 97
0.0256
TYR 98
0.0259
VAL 99
0.0173
ILE 100
0.0178
GLY 101
0.0169
GLY 102
0.0259
ALA 103
0.0261
ALA 104
0.0222
ILE 105
0.0259
TYR 106
0.0237
ALA 107
0.0231
LEU 108
0.0245
PHE 109
0.0314
GLN 110
0.0140
PRO 111
0.0122
HIS 112
0.0209
LEU 113
0.0251
ASP 114
0.0394
ARG 115
0.0249
MET 116
0.0352
VAL 117
0.0475
LEU 118
0.0736
SER 119
0.0643
ARG 120
0.0594
VAL 121
0.0481
PRO 122
0.0840
GLU 126
0.0775
GLY 127
0.0774
ASP 128
0.0765
THR 129
0.0680
TYR 130
0.0535
TYR 131
0.0494
PRO 132
0.0104
GLU 133
0.0216
TRP 134
0.0425
ASP 135
0.0665
ALA 136
0.0335
ALA 137
0.0179
GLU 138
0.0381
TRP 139
0.0194
GLU 140
0.0814
LEU 141
0.0700
ASP 142
0.0353
ALA 143
0.0724
GLU 144
0.0614
THR 145
0.0526
ASP 146
0.0518
HIS 147
0.0419
GLU 148
0.0251
GLY 149
0.0219
PHE 150
0.0440
THR 151
0.0903
LEU 152
0.0732
GLN 153
0.0579
GLU 154
0.0451
TRP 155
0.0419
VAL 156
0.0150
ARG 157
0.0838
SER 158
0.1182
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.