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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 = 0.1598
GLU 2
0.0338
LEU 3
0.0231
VAL 4
0.0173
SER 5
0.0067
VAL 6
0.0109
ALA 7
0.0112
ALA 8
0.0113
LEU 9
0.0078
ALA 10
0.0063
GLU 11
0.0152
ASN 12
0.0203
ARG 13
0.0171
VAL 14
0.0141
ILE 15
0.0161
GLY 16
0.0200
ARG 17
0.0218
ASP 18
0.0385
GLY 19
0.0428
GLU 20
0.0356
LEU 21
0.0268
PRO 22
0.0115
TRP 23
0.0177
PRO 24
0.0375
SER 25
0.0490
ILE 26
0.0321
PRO 27
0.0376
ALA 28
0.0360
ASP 29
0.0314
LYS 30
0.0274
LYS 31
0.0368
GLN 32
0.0387
TYR 33
0.0292
ARG 34
0.0187
SER 35
0.0306
ARG 36
0.0383
ILE 37
0.0368
ALA 38
0.0411
ASP 39
0.0527
ASP 40
0.0503
PRO 41
0.0473
VAL 42
0.0338
VAL 43
0.0289
LEU 44
0.0290
GLY 45
0.0324
ARG 46
0.0452
THR 47
0.0446
THR 48
0.0381
PHE 49
0.0452
GLU 50
0.0584
SER 51
0.0511
MET 52
0.0531
ARG 53
0.0635
ASP 54
0.0661
ASP 55
0.0576
LEU 56
0.0492
PRO 57
0.0404
GLY 58
0.0418
SER 59
0.0487
ALA 60
0.0488
GLN 61
0.0441
ILE 62
0.0348
VAL 63
0.0349
MET 64
0.0357
SER 65
0.0357
ARG 66
0.0419
SER 67
0.0419
GLU 68
0.0379
ARG 69
0.0391
SER 70
0.1251
PHE 71
0.0930
SER 72
0.1038
VAL 73
0.0535
ASP 74
0.0341
THR 75
0.0269
ALA 76
0.0434
HIS 77
0.0355
ARG 78
0.0312
ALA 79
0.0298
ALA 80
0.0243
SER 81
0.0318
VAL 82
0.0264
GLU 83
0.0338
GLU 84
0.0434
ALA 85
0.0366
VAL 86
0.0387
ASP 87
0.0475
ILE 88
0.0569
ALA 89
0.0550
ALA 90
0.0657
SER 91
0.0816
LEU 92
0.0871
ASP 93
0.0891
ALA 94
0.0698
GLU 95
0.0676
THR 96
0.0497
ALA 97
0.0378
TYR 98
0.0228
VAL 99
0.0169
ILE 100
0.0169
GLY 101
0.0161
GLY 102
0.0188
ALA 103
0.0187
ALA 104
0.0261
ILE 105
0.0153
TYR 106
0.0176
ALA 107
0.0240
LEU 108
0.0247
PHE 109
0.0183
GLN 110
0.0316
PRO 111
0.0381
HIS 112
0.0189
LEU 113
0.0134
ASP 114
0.0123
ARG 115
0.0136
MET 116
0.0188
VAL 117
0.0153
LEU 118
0.0207
SER 119
0.0145
ARG 120
0.0126
VAL 121
0.0103
PRO 122
0.0162
GLY 123
0.0202
GLU 124
0.0197
TYR 125
0.0133
GLU 126
0.0119
GLY 127
0.0170
ASP 128
0.0301
THR 129
0.0286
TYR 130
0.0169
TYR 131
0.0254
PRO 132
0.0310
GLU 133
0.0380
TRP 134
0.0775
ASP 135
0.0864
ALA 136
0.0847
ALA 137
0.0959
GLU 138
0.0961
TRP 139
0.0854
GLU 140
0.0838
LEU 141
0.0728
ASP 142
0.0843
ALA 143
0.0829
GLU 144
0.0745
THR 145
0.0723
ASP 146
0.0362
HIS 147
0.0394
GLU 148
0.0373
GLY 149
0.0254
PHE 150
0.0159
THR 151
0.0229
LEU 152
0.0286
GLN 153
0.0380
GLU 154
0.0554
TRP 155
0.0666
VAL 156
0.0840
ARG 157
0.0973
SER 158
0.1163
GLU 2
0.0213
LEU 3
0.0294
VAL 4
0.0270
SER 5
0.0306
VAL 6
0.0314
ALA 7
0.0293
ALA 8
0.0286
LEU 9
0.0292
ALA 10
0.0381
GLU 11
0.0544
ASN 12
0.0409
ARG 13
0.0354
VAL 14
0.0304
ILE 15
0.0259
GLY 16
0.0202
ARG 17
0.0171
ASP 18
0.0280
GLY 19
0.0334
GLU 20
0.0263
LEU 21
0.0181
PRO 22
0.0210
TRP 23
0.0287
PRO 24
0.0647
SER 25
0.0779
ILE 26
0.0524
PRO 27
0.0932
ALA 28
0.0885
ASP 29
0.0704
LYS 30
0.0840
LYS 31
0.1002
GLN 32
0.0822
TYR 33
0.0481
ARG 34
0.0294
SER 35
0.0442
ARG 36
0.0448
ILE 37
0.0329
ALA 38
0.0497
ASP 39
0.0632
ASP 40
0.0583
PRO 41
0.0603
VAL 42
0.0466
VAL 43
0.0493
LEU 44
0.0472
GLY 45
0.0522
ARG 46
0.0711
THR 47
0.0643
THR 48
0.0538
PHE 49
0.0619
GLU 50
0.0723
SER 51
0.0515
MET 52
0.0579
ARG 53
0.0743
ASP 54
0.0772
ASP 55
0.0620
LEU 56
0.0629
PRO 57
0.0430
GLY 58
0.0513
SER 59
0.0639
ALA 60
0.0664
GLN 61
0.0617
ILE 62
0.0652
VAL 63
0.0574
MET 64
0.0611
SER 65
0.0572
ARG 66
0.0482
SER 67
0.0403
GLU 68
0.0349
ARG 69
0.0306
SER 70
0.0549
PHE 71
0.0555
SER 72
0.0537
VAL 73
0.0563
ASP 74
0.0751
THR 75
0.0685
ALA 76
0.0627
HIS 77
0.0706
ARG 78
0.0619
ALA 79
0.0683
ALA 80
0.0693
SER 81
0.0779
VAL 82
0.0835
GLU 83
0.0980
GLU 84
0.0978
ALA 85
0.0826
VAL 86
0.0909
ASP 87
0.1117
ILE 88
0.1099
ALA 89
0.0916
ALA 90
0.1018
SER 91
0.1296
LEU 92
0.1221
ASP 93
0.1116
ALA 94
0.0870
GLU 95
0.0690
THR 96
0.0452
ALA 97
0.0448
TYR 98
0.0255
VAL 99
0.0306
ILE 100
0.0231
GLY 101
0.0314
GLY 102
0.0333
ALA 103
0.0361
ALA 104
0.0404
ILE 105
0.0380
TYR 106
0.0381
ALA 107
0.0364
LEU 108
0.0353
PHE 109
0.0353
GLN 110
0.0279
PRO 111
0.0203
HIS 112
0.0367
LEU 113
0.0433
ASP 114
0.0449
ARG 115
0.0427
MET 116
0.0410
VAL 117
0.0412
LEU 118
0.0414
SER 119
0.0431
ARG 120
0.0445
VAL 121
0.0378
PRO 122
0.0502
GLU 126
0.0463
GLY 127
0.0246
ASP 128
0.0310
THR 129
0.0318
TYR 130
0.0338
TYR 131
0.0348
PRO 132
0.0343
GLU 133
0.0555
TRP 134
0.0550
ASP 135
0.0832
ALA 136
0.0913
ALA 137
0.1070
GLU 138
0.1044
TRP 139
0.0896
GLU 140
0.0774
LEU 141
0.0481
ASP 142
0.0731
ALA 143
0.0756
GLU 144
0.1190
THR 145
0.1555
ASP 146
0.1598
HIS 147
0.1477
GLU 148
0.0766
GLY 149
0.0468
PHE 150
0.0552
THR 151
0.0825
LEU 152
0.0721
GLN 153
0.0490
GLU 154
0.0568
TRP 155
0.0494
VAL 156
0.0905
ARG 157
0.1177
SER 158
0.1333
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.