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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 = 0.1882
GLU 2
0.0582
LEU 3
0.0399
VAL 4
0.0420
SER 5
0.0296
VAL 6
0.0283
ALA 7
0.0274
ALA 8
0.0605
LEU 9
0.0610
ALA 10
0.0381
GLU 11
0.0402
ASN 12
0.0579
ARG 13
0.0623
VAL 14
0.0490
ILE 15
0.0427
GLY 16
0.0253
ARG 17
0.0119
ASP 18
0.0531
GLY 19
0.0732
GLU 20
0.0524
LEU 21
0.0704
PRO 22
0.0756
TRP 23
0.0306
PRO 24
0.0556
SER 25
0.1393
ILE 26
0.0678
PRO 27
0.0586
ALA 28
0.0079
ASP 29
0.0632
LYS 30
0.0865
LYS 31
0.0424
GLN 32
0.0287
TYR 33
0.0670
ARG 34
0.0769
SER 35
0.0911
ARG 36
0.0661
ILE 37
0.0237
ALA 38
0.0454
ASP 39
0.0335
ASP 40
0.0441
PRO 41
0.0377
VAL 42
0.0293
VAL 43
0.0273
LEU 44
0.0225
GLY 45
0.0218
ARG 46
0.0257
THR 47
0.0593
THR 48
0.0668
PHE 49
0.0357
GLU 50
0.0085
SER 51
0.0499
MET 52
0.0630
ARG 53
0.0688
ASP 54
0.0557
ASP 55
0.0710
LEU 56
0.0862
PRO 57
0.0735
GLY 58
0.0336
SER 59
0.0278
ALA 60
0.0273
GLN 61
0.0295
ILE 62
0.0254
VAL 63
0.0138
MET 64
0.0218
SER 65
0.0349
ARG 66
0.1021
SER 67
0.0569
GLU 68
0.0297
ARG 69
0.0315
SER 70
0.0425
PHE 71
0.0430
SER 72
0.0414
VAL 73
0.0275
ASP 74
0.0070
THR 75
0.0157
ALA 76
0.0314
HIS 77
0.0326
ARG 78
0.0371
ALA 79
0.0185
ALA 80
0.1379
SER 81
0.0695
VAL 82
0.1046
GLU 83
0.0876
GLU 84
0.0466
ALA 85
0.0511
VAL 86
0.0507
ASP 87
0.0597
ILE 88
0.0648
ALA 89
0.0574
ALA 90
0.0709
SER 91
0.1136
LEU 92
0.0852
ASP 93
0.0459
ALA 94
0.0354
GLU 95
0.0478
THR 96
0.0347
ALA 97
0.0213
TYR 98
0.0250
VAL 99
0.0240
ILE 100
0.0261
GLY 101
0.0245
GLY 102
0.0244
ALA 103
0.0286
ALA 104
0.0187
ILE 105
0.0047
TYR 106
0.0219
ALA 107
0.0144
LEU 108
0.0297
PHE 109
0.0501
GLN 110
0.0460
PRO 111
0.0855
HIS 112
0.0690
LEU 113
0.0483
ASP 114
0.0308
ARG 115
0.0303
MET 116
0.0288
VAL 117
0.0281
LEU 118
0.0489
SER 119
0.0375
ARG 120
0.0378
VAL 121
0.0403
PRO 122
0.0806
GLY 123
0.0614
GLU 124
0.0298
TYR 125
0.0545
GLU 126
0.1135
GLY 127
0.0558
ASP 128
0.0793
THR 129
0.0472
TYR 130
0.0313
TYR 131
0.0297
PRO 132
0.0186
GLU 133
0.0251
TRP 134
0.1268
ASP 135
0.0324
ALA 136
0.0925
ALA 137
0.1103
GLU 138
0.0608
TRP 139
0.0470
GLU 140
0.0499
LEU 141
0.0650
ASP 142
0.0578
ALA 143
0.0492
GLU 144
0.0532
THR 145
0.0861
ASP 146
0.0503
HIS 147
0.0317
GLU 148
0.0212
GLY 149
0.0375
PHE 150
0.0257
THR 151
0.0705
LEU 152
0.1281
GLN 153
0.1882
GLU 154
0.0315
TRP 155
0.0343
VAL 156
0.0458
ARG 157
0.0629
SER 158
0.0498
GLU 2
0.0705
LEU 3
0.0553
VAL 4
0.0333
SER 5
0.0098
VAL 6
0.0318
ALA 7
0.0214
ALA 8
0.0231
LEU 9
0.0292
ALA 10
0.0431
GLU 11
0.0593
ASN 12
0.0493
ARG 13
0.0453
VAL 14
0.0372
ILE 15
0.0447
GLY 16
0.0347
ARG 17
0.0230
ASP 18
0.0360
GLY 19
0.0469
GLU 20
0.0625
LEU 21
0.0554
PRO 22
0.0463
TRP 23
0.0639
PRO 24
0.0677
SER 25
0.0678
ILE 26
0.0876
PRO 27
0.0735
ALA 28
0.0424
ASP 29
0.0691
LYS 30
0.1769
LYS 31
0.1116
GLN 32
0.0442
TYR 33
0.1154
ARG 34
0.0642
SER 35
0.0448
ARG 36
0.0641
ILE 37
0.0493
ALA 38
0.0184
ASP 39
0.0609
ASP 40
0.0665
PRO 41
0.0347
VAL 42
0.0379
VAL 43
0.0359
LEU 44
0.0336
GLY 45
0.0307
ARG 46
0.0234
THR 47
0.0243
THR 48
0.0351
PHE 49
0.0262
GLU 50
0.0232
SER 51
0.0351
MET 52
0.0421
ARG 53
0.0393
ASP 54
0.0264
ASP 55
0.0239
LEU 56
0.0201
PRO 57
0.0495
GLY 58
0.0376
SER 59
0.0298
ALA 60
0.0249
GLN 61
0.0344
ILE 62
0.0324
VAL 63
0.0245
MET 64
0.0472
SER 65
0.0739
ARG 66
0.1297
SER 67
0.1356
GLU 68
0.1062
ARG 69
0.0708
SER 70
0.0653
PHE 71
0.0626
SER 72
0.1009
VAL 73
0.0337
ASP 74
0.0718
THR 75
0.0465
ALA 76
0.0282
HIS 77
0.0419
ARG 78
0.0451
ALA 79
0.0412
ALA 80
0.1073
SER 81
0.0474
VAL 82
0.0526
GLU 83
0.0463
GLU 84
0.0387
ALA 85
0.0088
VAL 86
0.0290
ASP 87
0.0124
ILE 88
0.0232
ALA 89
0.0290
ALA 90
0.0611
SER 91
0.1240
LEU 92
0.1079
ASP 93
0.0434
ALA 94
0.0474
GLU 95
0.0478
THR 96
0.0407
ALA 97
0.0364
TYR 98
0.0268
VAL 99
0.0290
ILE 100
0.0295
GLY 101
0.0345
GLY 102
0.0304
ALA 103
0.0374
ALA 104
0.0498
ILE 105
0.0452
TYR 106
0.0347
ALA 107
0.0301
LEU 108
0.0731
PHE 109
0.0808
GLN 110
0.0449
PRO 111
0.0862
HIS 112
0.0981
LEU 113
0.0655
ASP 114
0.0751
ARG 115
0.0599
MET 116
0.0374
VAL 117
0.0439
LEU 118
0.0404
SER 119
0.0334
ARG 120
0.0172
VAL 121
0.0288
PRO 122
0.0478
GLU 126
0.0323
GLY 127
0.0231
ASP 128
0.0251
THR 129
0.0198
TYR 130
0.0118
TYR 131
0.0172
PRO 132
0.0341
GLU 133
0.0418
TRP 134
0.0780
ASP 135
0.1028
ALA 136
0.0295
ALA 137
0.0387
GLU 138
0.0476
TRP 139
0.0142
GLU 140
0.0921
LEU 141
0.0742
ASP 142
0.0621
ALA 143
0.0455
GLU 144
0.0469
THR 145
0.0120
ASP 146
0.0284
HIS 147
0.0552
GLU 148
0.1055
GLY 149
0.0533
PHE 150
0.0205
THR 151
0.0198
LEU 152
0.0247
GLN 153
0.0417
GLU 154
0.0535
TRP 155
0.0698
VAL 156
0.0210
ARG 157
0.0469
SER 158
0.0694
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.