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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 = 0.2125
GLU 2
0.0392
LEU 3
0.0333
VAL 4
0.0252
SER 5
0.0191
VAL 6
0.0344
ALA 7
0.0112
ALA 8
0.0226
LEU 9
0.0550
ALA 10
0.0634
GLU 11
0.0725
ASN 12
0.0735
ARG 13
0.0605
VAL 14
0.0570
ILE 15
0.0722
GLY 16
0.0638
ARG 17
0.0542
ASP 18
0.0939
GLY 19
0.2125
GLU 20
0.1871
LEU 21
0.0971
PRO 22
0.0626
TRP 23
0.0419
PRO 24
0.0291
SER 25
0.0247
ILE 26
0.0387
PRO 27
0.0366
ALA 28
0.0400
ASP 29
0.0380
LYS 30
0.0392
LYS 31
0.0329
GLN 32
0.0205
TYR 33
0.0226
ARG 34
0.0217
SER 35
0.0240
ARG 36
0.0161
ILE 37
0.0103
ALA 38
0.0092
ASP 39
0.0076
ASP 40
0.0065
PRO 41
0.0062
VAL 42
0.0103
VAL 43
0.0152
LEU 44
0.0181
GLY 45
0.0226
ARG 46
0.0607
THR 47
0.0740
THR 48
0.0448
PHE 49
0.0343
GLU 50
0.0829
SER 51
0.0650
MET 52
0.0224
ARG 53
0.0532
ASP 54
0.0526
ASP 55
0.0452
LEU 56
0.0284
PRO 57
0.0169
GLY 58
0.0075
SER 59
0.0063
ALA 60
0.0092
GLN 61
0.0095
ILE 62
0.0172
VAL 63
0.0146
MET 64
0.0098
SER 65
0.0115
ARG 66
0.0362
SER 67
0.0507
GLU 68
0.0645
ARG 69
0.0872
SER 70
0.0228
PHE 71
0.0073
SER 72
0.0315
VAL 73
0.0279
ASP 74
0.0112
THR 75
0.0078
ALA 76
0.0112
HIS 77
0.0104
ARG 78
0.0270
ALA 79
0.0255
ALA 80
0.0294
SER 81
0.0315
VAL 82
0.0305
GLU 83
0.0218
GLU 84
0.0230
ALA 85
0.0300
VAL 86
0.0216
ASP 87
0.0247
ILE 88
0.0301
ALA 89
0.0202
ALA 90
0.0185
SER 91
0.0372
LEU 92
0.0397
ASP 93
0.0377
ALA 94
0.0222
GLU 95
0.0260
THR 96
0.0194
ALA 97
0.0123
TYR 98
0.0198
VAL 99
0.0220
ILE 100
0.0205
GLY 101
0.0242
GLY 102
0.0192
ALA 103
0.0096
ALA 104
0.0153
ILE 105
0.0241
TYR 106
0.0158
ALA 107
0.0195
LEU 108
0.0196
PHE 109
0.0187
GLN 110
0.0253
PRO 111
0.0200
HIS 112
0.0095
LEU 113
0.0263
ASP 114
0.0150
ARG 115
0.0293
MET 116
0.0398
VAL 117
0.0551
LEU 118
0.0581
SER 119
0.0302
ARG 120
0.0260
VAL 121
0.0347
PRO 122
0.0750
GLY 123
0.0795
GLU 124
0.0724
TYR 125
0.0597
GLU 126
0.0295
GLY 127
0.0322
ASP 128
0.0249
THR 129
0.0485
TYR 130
0.0287
TYR 131
0.0406
PRO 132
0.0440
GLU 133
0.0627
TRP 134
0.0668
ASP 135
0.0788
ALA 136
0.0912
ALA 137
0.1030
GLU 138
0.0744
TRP 139
0.0603
GLU 140
0.0714
LEU 141
0.1021
ASP 142
0.0799
ALA 143
0.0684
GLU 144
0.0617
THR 145
0.0472
ASP 146
0.0588
HIS 147
0.0716
GLU 148
0.0780
GLY 149
0.0618
PHE 150
0.0419
THR 151
0.0503
LEU 152
0.0717
GLN 153
0.0883
GLU 154
0.0454
TRP 155
0.0465
VAL 156
0.0464
ARG 157
0.0478
SER 158
0.0406
GLU 2
0.0592
LEU 3
0.0588
VAL 4
0.0527
SER 5
0.0517
VAL 6
0.0570
ALA 7
0.0402
ALA 8
0.0300
LEU 9
0.0259
ALA 10
0.0524
GLU 11
0.0683
ASN 12
0.0909
ARG 13
0.0597
VAL 14
0.0591
ILE 15
0.0793
GLY 16
0.0640
ARG 17
0.0492
ASP 18
0.1672
GLY 19
0.1904
GLU 20
0.1403
LEU 21
0.0718
PRO 22
0.0493
TRP 23
0.0547
PRO 24
0.0662
SER 25
0.0758
ILE 26
0.0190
PRO 27
0.0186
ALA 28
0.0174
ASP 29
0.0258
LYS 30
0.0248
LYS 31
0.0250
GLN 32
0.0296
TYR 33
0.0280
ARG 34
0.0187
SER 35
0.0300
ARG 36
0.0276
ILE 37
0.0164
ALA 38
0.0264
ASP 39
0.0233
ASP 40
0.0232
PRO 41
0.0274
VAL 42
0.0268
VAL 43
0.0342
LEU 44
0.0443
GLY 45
0.0547
ARG 46
0.1346
THR 47
0.1645
THR 48
0.1032
PHE 49
0.0848
GLU 50
0.1752
SER 51
0.1414
MET 52
0.0609
ARG 53
0.1225
ASP 54
0.1278
ASP 55
0.1067
LEU 56
0.0832
PRO 57
0.0070
GLY 58
0.0221
SER 59
0.0218
ALA 60
0.0215
GLN 61
0.0216
ILE 62
0.0198
VAL 63
0.0265
MET 64
0.0156
SER 65
0.0264
ARG 66
0.0423
SER 67
0.0467
GLU 68
0.0381
ARG 69
0.0240
SER 70
0.0962
PHE 71
0.0712
SER 72
0.0873
VAL 73
0.0628
ASP 74
0.0781
THR 75
0.0991
ALA 76
0.0558
HIS 77
0.0453
ARG 78
0.0382
ALA 79
0.0303
ALA 80
0.0379
SER 81
0.0400
VAL 82
0.0343
GLU 83
0.0354
GLU 84
0.0327
ALA 85
0.0231
VAL 86
0.0278
ASP 87
0.0195
ILE 88
0.0208
ALA 89
0.0223
ALA 90
0.0730
SER 91
0.1200
LEU 92
0.1281
ASP 93
0.1317
ALA 94
0.0373
GLU 95
0.0418
THR 96
0.0408
ALA 97
0.0378
TYR 98
0.0441
VAL 99
0.0507
ILE 100
0.0511
GLY 101
0.0589
GLY 102
0.0631
ALA 103
0.0477
ALA 104
0.0545
ILE 105
0.0540
TYR 106
0.0448
ALA 107
0.0414
LEU 108
0.0393
PHE 109
0.0424
GLN 110
0.0429
PRO 111
0.0438
HIS 112
0.0430
LEU 113
0.0434
ASP 114
0.0541
ARG 115
0.0502
MET 116
0.0518
VAL 117
0.0453
LEU 118
0.0372
SER 119
0.0340
ARG 120
0.0153
VAL 121
0.0327
PRO 122
0.0352
GLU 126
0.0316
GLY 127
0.0173
ASP 128
0.0399
THR 129
0.0420
TYR 130
0.0424
TYR 131
0.0435
PRO 132
0.0451
GLU 133
0.0566
TRP 134
0.0610
ASP 135
0.0713
ALA 136
0.0552
ALA 137
0.0730
GLU 138
0.0686
TRP 139
0.0552
GLU 140
0.0485
LEU 141
0.0408
ASP 142
0.0450
ALA 143
0.0381
GLU 144
0.0273
THR 145
0.0287
ASP 146
0.0307
HIS 147
0.0398
GLU 148
0.0263
GLY 149
0.0242
PHE 150
0.0232
THR 151
0.0265
LEU 152
0.0323
GLN 153
0.0366
GLU 154
0.0433
TRP 155
0.0534
VAL 156
0.0766
ARG 157
0.0999
SER 158
0.0674
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.