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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 = 0.1963
GLU 2
0.0555
LEU 3
0.0380
VAL 4
0.0391
SER 5
0.0254
VAL 6
0.0037
ALA 7
0.0094
ALA 8
0.0183
LEU 9
0.0191
ALA 10
0.0214
GLU 11
0.0287
ASN 12
0.0279
ARG 13
0.0264
VAL 14
0.0207
ILE 15
0.0234
GLY 16
0.0207
ARG 17
0.0189
ASP 18
0.0469
GLY 19
0.0340
GLU 20
0.0286
LEU 21
0.0243
PRO 22
0.0355
TRP 23
0.0380
PRO 24
0.0440
SER 25
0.0550
ILE 26
0.1089
PRO 27
0.0984
ALA 28
0.0521
ASP 29
0.0367
LYS 30
0.0552
LYS 31
0.0774
GLN 32
0.0622
TYR 33
0.0390
ARG 34
0.0325
SER 35
0.0421
ARG 36
0.0348
ILE 37
0.0380
ALA 38
0.0832
ASP 39
0.0848
ASP 40
0.0392
PRO 41
0.0480
VAL 42
0.0645
VAL 43
0.0639
LEU 44
0.0549
GLY 45
0.0494
ARG 46
0.0546
THR 47
0.0606
THR 48
0.0383
PHE 49
0.0425
GLU 50
0.1073
SER 51
0.0556
MET 52
0.1411
ARG 53
0.1547
ASP 54
0.1372
ASP 55
0.0558
LEU 56
0.0067
PRO 57
0.0864
GLY 58
0.0949
SER 59
0.0949
ALA 60
0.1090
GLN 61
0.1070
ILE 62
0.0927
VAL 63
0.0710
MET 64
0.0761
SER 65
0.0659
ARG 66
0.0474
SER 67
0.0415
GLU 68
0.0167
ARG 69
0.0178
SER 70
0.0734
PHE 71
0.0999
SER 72
0.1938
VAL 73
0.1963
ASP 74
0.1914
THR 75
0.1568
ALA 76
0.1204
HIS 77
0.0833
ARG 78
0.0670
ALA 79
0.0604
ALA 80
0.0641
SER 81
0.0515
VAL 82
0.0664
GLU 83
0.0661
GLU 84
0.0523
ALA 85
0.0532
VAL 86
0.0608
ASP 87
0.0615
ILE 88
0.0403
ALA 89
0.0352
ALA 90
0.0297
SER 91
0.0716
LEU 92
0.0674
ASP 93
0.0657
ALA 94
0.0322
GLU 95
0.0740
THR 96
0.0474
ALA 97
0.0315
TYR 98
0.0212
VAL 99
0.0203
ILE 100
0.0240
GLY 101
0.0233
GLY 102
0.0315
ALA 103
0.0223
ALA 104
0.0466
ILE 105
0.0227
TYR 106
0.0264
ALA 107
0.0390
LEU 108
0.0298
PHE 109
0.0217
GLN 110
0.0484
PRO 111
0.0526
HIS 112
0.0377
LEU 113
0.0589
ASP 114
0.0815
ARG 115
0.0716
MET 116
0.0685
VAL 117
0.0625
LEU 118
0.0144
SER 119
0.0168
ARG 120
0.0169
VAL 121
0.0178
PRO 122
0.0418
GLY 123
0.0350
GLU 124
0.0216
TYR 125
0.0070
GLU 126
0.0201
GLY 127
0.0166
ASP 128
0.0317
THR 129
0.0337
TYR 130
0.0285
TYR 131
0.0301
PRO 132
0.0332
GLU 133
0.0353
TRP 134
0.0451
ASP 135
0.0423
ALA 136
0.0483
ALA 137
0.0574
GLU 138
0.0936
TRP 139
0.0793
GLU 140
0.0790
LEU 141
0.0581
ASP 142
0.0768
ALA 143
0.0363
GLU 144
0.0078
THR 145
0.0477
ASP 146
0.0687
HIS 147
0.0397
GLU 148
0.0403
GLY 149
0.0512
PHE 150
0.0131
THR 151
0.0218
LEU 152
0.0219
GLN 153
0.0147
GLU 154
0.0443
TRP 155
0.0374
VAL 156
0.0518
ARG 157
0.0931
SER 158
0.1244
GLU 2
0.0412
LEU 3
0.0376
VAL 4
0.0248
SER 5
0.0277
VAL 6
0.0626
ALA 7
0.0235
ALA 8
0.0237
LEU 9
0.0616
ALA 10
0.0487
GLU 11
0.0545
ASN 12
0.0545
ARG 13
0.0543
VAL 14
0.0240
ILE 15
0.0406
GLY 16
0.0331
ARG 17
0.0247
ASP 18
0.0888
GLY 19
0.0396
GLU 20
0.0545
LEU 21
0.0969
PRO 22
0.0729
TRP 23
0.0821
PRO 24
0.0662
SER 25
0.0585
ILE 26
0.0640
PRO 27
0.0547
ALA 28
0.0330
ASP 29
0.0251
LYS 30
0.0537
LYS 31
0.0558
GLN 32
0.0759
TYR 33
0.0819
ARG 34
0.0560
SER 35
0.0890
ARG 36
0.0891
ILE 37
0.0354
ALA 38
0.0341
ASP 39
0.0170
ASP 40
0.0228
PRO 41
0.0354
VAL 42
0.0234
VAL 43
0.0260
LEU 44
0.0379
GLY 45
0.0454
ARG 46
0.0360
THR 47
0.0353
THR 48
0.0231
PHE 49
0.0336
GLU 50
0.0943
SER 51
0.0562
MET 52
0.0250
ARG 53
0.0479
ASP 54
0.0841
ASP 55
0.0401
LEU 56
0.0255
PRO 57
0.0403
GLY 58
0.0368
SER 59
0.0301
ALA 60
0.0270
GLN 61
0.0312
ILE 62
0.0386
VAL 63
0.0381
MET 64
0.0385
SER 65
0.0370
ARG 66
0.0226
SER 67
0.0613
GLU 68
0.1178
ARG 69
0.1242
SER 70
0.0972
PHE 71
0.0385
SER 72
0.1332
VAL 73
0.0532
ASP 74
0.0443
THR 75
0.0293
ALA 76
0.0325
HIS 77
0.0340
ARG 78
0.0420
ALA 79
0.0335
ALA 80
0.0630
SER 81
0.0383
VAL 82
0.0165
GLU 83
0.0238
GLU 84
0.0376
ALA 85
0.0290
VAL 86
0.0255
ASP 87
0.0226
ILE 88
0.0105
ALA 89
0.0088
ALA 90
0.0278
SER 91
0.0416
LEU 92
0.0444
ASP 93
0.0539
ALA 94
0.0263
GLU 95
0.0327
THR 96
0.0316
ALA 97
0.0273
TYR 98
0.0289
VAL 99
0.0186
ILE 100
0.0209
GLY 101
0.0168
GLY 102
0.0258
ALA 103
0.0200
ALA 104
0.0314
ILE 105
0.0267
TYR 106
0.0248
ALA 107
0.0311
LEU 108
0.0282
PHE 109
0.0162
GLN 110
0.0448
PRO 111
0.0590
HIS 112
0.0382
LEU 113
0.0235
ASP 114
0.0391
ARG 115
0.0392
MET 116
0.0549
VAL 117
0.0629
LEU 118
0.0538
SER 119
0.0191
ARG 120
0.0245
VAL 121
0.0402
PRO 122
0.0989
GLU 126
0.0664
GLY 127
0.0181
ASP 128
0.0216
THR 129
0.0279
TYR 130
0.0306
TYR 131
0.0365
PRO 132
0.0401
GLU 133
0.0382
TRP 134
0.0375
ASP 135
0.0385
ALA 136
0.0353
ALA 137
0.0326
GLU 138
0.0144
TRP 139
0.0369
GLU 140
0.0340
LEU 141
0.0189
ASP 142
0.0221
ALA 143
0.0497
GLU 144
0.0635
THR 145
0.0110
ASP 146
0.0491
HIS 147
0.0860
GLU 148
0.0270
GLY 149
0.0153
PHE 150
0.0103
THR 151
0.0137
LEU 152
0.0256
GLN 153
0.0196
GLU 154
0.0140
TRP 155
0.0200
VAL 156
0.0359
ARG 157
0.0850
SER 158
0.0887
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.