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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 = 0.2403
GLU 2
0.2004
LEU 3
0.1483
VAL 4
0.0879
SER 5
0.0260
VAL 6
0.0342
ALA 7
0.0265
ALA 8
0.0172
LEU 9
0.0172
ALA 10
0.0170
GLU 11
0.0309
ASN 12
0.0234
ARG 13
0.0282
VAL 14
0.0215
ILE 15
0.0213
GLY 16
0.0154
ARG 17
0.0100
ASP 18
0.0143
GLY 19
0.0277
GLU 20
0.0207
LEU 21
0.0279
PRO 22
0.0145
TRP 23
0.0189
PRO 24
0.0407
SER 25
0.0454
ILE 26
0.0316
PRO 27
0.0213
ALA 28
0.0267
ASP 29
0.0229
LYS 30
0.0253
LYS 31
0.0470
GLN 32
0.0604
TYR 33
0.0450
ARG 34
0.0329
SER 35
0.0325
ARG 36
0.0245
ILE 37
0.0129
ALA 38
0.0305
ASP 39
0.0550
ASP 40
0.0468
PRO 41
0.0249
VAL 42
0.0325
VAL 43
0.0321
LEU 44
0.0315
GLY 45
0.0302
ARG 46
0.0314
THR 47
0.0610
THR 48
0.0674
PHE 49
0.0382
GLU 50
0.0369
SER 51
0.0430
MET 52
0.0398
ARG 53
0.0233
ASP 54
0.0398
ASP 55
0.0164
LEU 56
0.0174
PRO 57
0.0209
GLY 58
0.0176
SER 59
0.0397
ALA 60
0.0274
GLN 61
0.0166
ILE 62
0.0169
VAL 63
0.0125
MET 64
0.0221
SER 65
0.0157
ARG 66
0.0116
SER 67
0.0250
GLU 68
0.0339
ARG 69
0.0427
SER 70
0.0635
PHE 71
0.0235
SER 72
0.0396
VAL 73
0.0475
ASP 74
0.0605
THR 75
0.0511
ALA 76
0.0371
HIS 77
0.0294
ARG 78
0.0278
ALA 79
0.0509
ALA 80
0.0942
SER 81
0.1046
VAL 82
0.0858
GLU 83
0.0544
GLU 84
0.0367
ALA 85
0.0373
VAL 86
0.0356
ASP 87
0.0370
ILE 88
0.0239
ALA 89
0.0306
ALA 90
0.0355
SER 91
0.0443
LEU 92
0.0672
ASP 93
0.0768
ALA 94
0.0508
GLU 95
0.1127
THR 96
0.0968
ALA 97
0.0557
TYR 98
0.0308
VAL 99
0.0353
ILE 100
0.0313
GLY 101
0.0394
GLY 102
0.0254
ALA 103
0.0238
ALA 104
0.0172
ILE 105
0.0064
TYR 106
0.0135
ALA 107
0.0125
LEU 108
0.0411
PHE 109
0.0541
GLN 110
0.0482
PRO 111
0.1188
HIS 112
0.1276
LEU 113
0.0770
ASP 114
0.0292
ARG 115
0.0390
MET 116
0.0404
VAL 117
0.0512
LEU 118
0.0341
SER 119
0.0155
ARG 120
0.0283
VAL 121
0.0323
PRO 122
0.0709
GLY 123
0.0570
GLU 124
0.0317
TYR 125
0.0255
GLU 126
0.0244
GLY 127
0.0164
ASP 128
0.0117
THR 129
0.0083
TYR 130
0.0174
TYR 131
0.0449
PRO 132
0.0675
GLU 133
0.1114
TRP 134
0.0277
ASP 135
0.0106
ALA 136
0.0208
ALA 137
0.0419
GLU 138
0.0243
TRP 139
0.0123
GLU 140
0.0261
LEU 141
0.0353
ASP 142
0.0393
ALA 143
0.0251
GLU 144
0.0574
THR 145
0.0903
ASP 146
0.0602
HIS 147
0.0523
GLU 148
0.0575
GLY 149
0.0593
PHE 150
0.0391
THR 151
0.0343
LEU 152
0.0178
GLN 153
0.0317
GLU 154
0.0233
TRP 155
0.0225
VAL 156
0.0334
ARG 157
0.0367
SER 158
0.0387
GLU 2
0.2403
LEU 3
0.1778
VAL 4
0.1048
SER 5
0.0317
VAL 6
0.0546
ALA 7
0.0387
ALA 8
0.0235
LEU 9
0.0308
ALA 10
0.0377
GLU 11
0.0670
ASN 12
0.0373
ARG 13
0.0466
VAL 14
0.0459
ILE 15
0.0443
GLY 16
0.0265
ARG 17
0.0102
ASP 18
0.0303
GLY 19
0.0442
GLU 20
0.0496
LEU 21
0.0559
PRO 22
0.0582
TRP 23
0.0750
PRO 24
0.0336
SER 25
0.1002
ILE 26
0.0226
PRO 27
0.0313
ALA 28
0.0119
ASP 29
0.0472
LYS 30
0.0817
LYS 31
0.1054
GLN 32
0.1136
TYR 33
0.1006
ARG 34
0.0922
SER 35
0.1024
ARG 36
0.0924
ILE 37
0.0462
ALA 38
0.0733
ASP 39
0.0966
ASP 40
0.0786
PRO 41
0.0562
VAL 42
0.0469
VAL 43
0.0270
LEU 44
0.0257
GLY 45
0.0226
ARG 46
0.0341
THR 47
0.0539
THR 48
0.0482
PHE 49
0.0204
GLU 50
0.0194
SER 51
0.0246
MET 52
0.0429
ARG 53
0.0318
ASP 54
0.0676
ASP 55
0.0185
LEU 56
0.0199
PRO 57
0.0688
GLY 58
0.0514
SER 59
0.0922
ALA 60
0.0734
GLN 61
0.0341
ILE 62
0.0217
VAL 63
0.0236
MET 64
0.0288
SER 65
0.0393
ARG 66
0.0343
SER 67
0.0222
GLU 68
0.0504
ARG 69
0.0826
SER 70
0.0365
PHE 71
0.0443
SER 72
0.1004
VAL 73
0.0334
ASP 74
0.0901
THR 75
0.1087
ALA 76
0.0613
HIS 77
0.0472
ARG 78
0.0197
ALA 79
0.0169
ALA 80
0.0181
SER 81
0.0101
VAL 82
0.0460
GLU 83
0.0599
GLU 84
0.0416
ALA 85
0.0237
VAL 86
0.0323
ASP 87
0.0272
ILE 88
0.0134
ALA 89
0.0188
ALA 90
0.0119
SER 91
0.0229
LEU 92
0.0306
ASP 93
0.0264
ALA 94
0.0479
GLU 95
0.1394
THR 96
0.1315
ALA 97
0.0623
TYR 98
0.0392
VAL 99
0.0370
ILE 100
0.0380
GLY 101
0.0362
GLY 102
0.0367
ALA 103
0.0402
ALA 104
0.0281
ILE 105
0.0169
TYR 106
0.0160
ALA 107
0.0225
LEU 108
0.0321
PHE 109
0.0503
GLN 110
0.0475
PRO 111
0.1237
HIS 112
0.1441
LEU 113
0.0976
ASP 114
0.0245
ARG 115
0.0461
MET 116
0.0534
VAL 117
0.0755
LEU 118
0.0526
SER 119
0.0258
ARG 120
0.0386
VAL 121
0.0438
PRO 122
0.1126
GLU 126
0.0547
GLY 127
0.0369
ASP 128
0.0216
THR 129
0.0171
TYR 130
0.0234
TYR 131
0.0325
PRO 132
0.0673
GLU 133
0.1048
TRP 134
0.0936
ASP 135
0.0868
ALA 136
0.0302
ALA 137
0.0964
GLU 138
0.0882
TRP 139
0.0160
GLU 140
0.0652
LEU 141
0.0355
ASP 142
0.0202
ALA 143
0.0188
GLU 144
0.0828
THR 145
0.1186
ASP 146
0.1328
HIS 147
0.0751
GLU 148
0.0412
GLY 149
0.0559
PHE 150
0.0550
THR 151
0.0445
LEU 152
0.0266
GLN 153
0.0286
GLU 154
0.0339
TRP 155
0.0402
VAL 156
0.0345
ARG 157
0.0816
SER 158
0.1026
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.