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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 = 0.1883
GLU 2
0.0462
LEU 3
0.0455
VAL 4
0.0460
SER 5
0.0459
VAL 6
0.0425
ALA 7
0.0290
ALA 8
0.0248
LEU 9
0.0465
ALA 10
0.0332
GLU 11
0.0720
ASN 12
0.0757
ARG 13
0.0812
VAL 14
0.0437
ILE 15
0.0514
GLY 16
0.0491
ARG 17
0.0465
ASP 18
0.0638
GLY 19
0.0641
GLU 20
0.0351
LEU 21
0.0790
PRO 22
0.0444
TRP 23
0.0277
PRO 24
0.0103
SER 25
0.0691
ILE 26
0.0390
PRO 27
0.0394
ALA 28
0.0498
ASP 29
0.0204
LYS 30
0.0921
LYS 31
0.0259
GLN 32
0.0807
TYR 33
0.0818
ARG 34
0.0502
SER 35
0.0623
ARG 36
0.0515
ILE 37
0.0335
ALA 38
0.0178
ASP 39
0.0232
ASP 40
0.0192
PRO 41
0.0123
VAL 42
0.0261
VAL 43
0.0232
LEU 44
0.0259
GLY 45
0.0299
ARG 46
0.0401
THR 47
0.0258
THR 48
0.0625
PHE 49
0.0719
GLU 50
0.0484
SER 51
0.1083
MET 52
0.1231
ARG 53
0.0925
ASP 54
0.0409
ASP 55
0.0725
LEU 56
0.0699
PRO 57
0.0462
GLY 58
0.0382
SER 59
0.0267
ALA 60
0.0142
GLN 61
0.0093
ILE 62
0.0303
VAL 63
0.0368
MET 64
0.0190
SER 65
0.0267
ARG 66
0.0442
SER 67
0.0384
GLU 68
0.0372
ARG 69
0.0603
SER 70
0.0228
PHE 71
0.0503
SER 72
0.0439
VAL 73
0.0428
ASP 74
0.1016
THR 75
0.0520
ALA 76
0.0313
HIS 77
0.0549
ARG 78
0.0405
ALA 79
0.0176
ALA 80
0.0242
SER 81
0.0306
VAL 82
0.0797
GLU 83
0.0955
GLU 84
0.0696
ALA 85
0.0426
VAL 86
0.0423
ASP 87
0.0711
ILE 88
0.0591
ALA 89
0.0196
ALA 90
0.0877
SER 91
0.0832
LEU 92
0.0891
ASP 93
0.1128
ALA 94
0.0111
GLU 95
0.0207
THR 96
0.0187
ALA 97
0.0185
TYR 98
0.0437
VAL 99
0.0380
ILE 100
0.0295
GLY 101
0.0271
GLY 102
0.0257
ALA 103
0.0169
ALA 104
0.0235
ILE 105
0.0172
TYR 106
0.0120
ALA 107
0.0289
LEU 108
0.0505
PHE 109
0.0445
GLN 110
0.0302
PRO 111
0.0536
HIS 112
0.0669
LEU 113
0.0354
ASP 114
0.0733
ARG 115
0.0424
MET 116
0.0684
VAL 117
0.0768
LEU 118
0.0346
SER 119
0.0297
ARG 120
0.0093
VAL 121
0.0106
PRO 122
0.0963
GLY 123
0.1094
GLU 124
0.0824
TYR 125
0.0329
GLU 126
0.0487
GLY 127
0.0461
ASP 128
0.0763
THR 129
0.0625
TYR 130
0.0229
TYR 131
0.0079
PRO 132
0.0088
GLU 133
0.0095
TRP 134
0.0875
ASP 135
0.0666
ALA 136
0.0559
ALA 137
0.0397
GLU 138
0.0768
TRP 139
0.0652
GLU 140
0.0186
LEU 141
0.0511
ASP 142
0.0681
ALA 143
0.0667
GLU 144
0.0741
THR 145
0.0593
ASP 146
0.0837
HIS 147
0.0780
GLU 148
0.1036
GLY 149
0.0588
PHE 150
0.0167
THR 151
0.0435
LEU 152
0.0802
GLN 153
0.1200
GLU 154
0.0746
TRP 155
0.0573
VAL 156
0.0349
ARG 157
0.0817
SER 158
0.0692
GLU 2
0.0732
LEU 3
0.0667
VAL 4
0.0522
SER 5
0.0500
VAL 6
0.0134
ALA 7
0.0133
ALA 8
0.0325
LEU 9
0.0357
ALA 10
0.0150
GLU 11
0.1065
ASN 12
0.0879
ARG 13
0.0204
VAL 14
0.0260
ILE 15
0.0349
GLY 16
0.0226
ARG 17
0.0166
ASP 18
0.0246
GLY 19
0.0112
GLU 20
0.0126
LEU 21
0.0036
PRO 22
0.0309
TRP 23
0.0374
PRO 24
0.0646
SER 25
0.0590
ILE 26
0.0910
PRO 27
0.0526
ALA 28
0.0420
ASP 29
0.0462
LYS 30
0.1137
LYS 31
0.0821
GLN 32
0.0708
TYR 33
0.0822
ARG 34
0.0716
SER 35
0.1432
ARG 36
0.1208
ILE 37
0.0371
ALA 38
0.0387
ASP 39
0.0243
ASP 40
0.0172
PRO 41
0.0180
VAL 42
0.0262
VAL 43
0.0254
LEU 44
0.0213
GLY 45
0.0198
ARG 46
0.1177
THR 47
0.1883
THR 48
0.1821
PHE 49
0.1353
GLU 50
0.0131
SER 51
0.0189
MET 52
0.0343
ARG 53
0.0491
ASP 54
0.0300
ASP 55
0.0290
LEU 56
0.0365
PRO 57
0.0443
GLY 58
0.0341
SER 59
0.0328
ALA 60
0.0286
GLN 61
0.0166
ILE 62
0.0319
VAL 63
0.0352
MET 64
0.0386
SER 65
0.0392
ARG 66
0.0809
SER 67
0.0977
GLU 68
0.0661
ARG 69
0.0661
SER 70
0.1091
PHE 71
0.0433
SER 72
0.0563
VAL 73
0.0161
ASP 74
0.0561
THR 75
0.0514
ALA 76
0.0431
HIS 77
0.0400
ARG 78
0.0238
ALA 79
0.0161
ALA 80
0.0186
SER 81
0.0182
VAL 82
0.0653
GLU 83
0.0784
GLU 84
0.0535
ALA 85
0.0438
VAL 86
0.0579
ASP 87
0.0565
ILE 88
0.0437
ALA 89
0.0403
ALA 90
0.0374
SER 91
0.0724
LEU 92
0.0616
ASP 93
0.0135
ALA 94
0.0584
GLU 95
0.0435
THR 96
0.0320
ALA 97
0.0320
TYR 98
0.0877
VAL 99
0.0656
ILE 100
0.0699
GLY 101
0.0525
GLY 102
0.0736
ALA 103
0.0358
ALA 104
0.0388
ILE 105
0.0059
TYR 106
0.0079
ALA 107
0.0248
LEU 108
0.0086
PHE 109
0.0294
GLN 110
0.0161
PRO 111
0.0712
HIS 112
0.0809
LEU 113
0.0349
ASP 114
0.0263
ARG 115
0.0190
MET 116
0.0231
VAL 117
0.0220
LEU 118
0.0672
SER 119
0.0371
ARG 120
0.0355
VAL 121
0.0609
PRO 122
0.0604
GLU 126
0.0459
GLY 127
0.0093
ASP 128
0.0246
THR 129
0.0275
TYR 130
0.0292
TYR 131
0.0355
PRO 132
0.0218
GLU 133
0.0324
TRP 134
0.0678
ASP 135
0.0948
ALA 136
0.0765
ALA 137
0.0488
GLU 138
0.0509
TRP 139
0.0335
GLU 140
0.0193
LEU 141
0.0182
ASP 142
0.0342
ALA 143
0.0332
GLU 144
0.0802
THR 145
0.0353
ASP 146
0.0420
HIS 147
0.0936
GLU 148
0.0898
GLY 149
0.0669
PHE 150
0.0364
THR 151
0.0444
LEU 152
0.0842
GLN 153
0.0527
GLU 154
0.0214
TRP 155
0.0512
VAL 156
0.0646
ARG 157
0.0684
SER 158
0.0597
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.