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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 = 0.2098
GLU 2
0.0345
LEU 3
0.0307
VAL 4
0.0344
SER 5
0.0334
VAL 6
0.0387
ALA 7
0.0308
ALA 8
0.0340
LEU 9
0.0402
ALA 10
0.0397
GLU 11
0.0562
ASN 12
0.0685
ARG 13
0.0670
VAL 14
0.0609
ILE 15
0.0559
GLY 16
0.0461
ARG 17
0.0427
ASP 18
0.0361
GLY 19
0.1049
GLU 20
0.0790
LEU 21
0.0311
PRO 22
0.0174
TRP 23
0.0159
PRO 24
0.0125
SER 25
0.0231
ILE 26
0.0089
PRO 27
0.0160
ALA 28
0.0277
ASP 29
0.0229
LYS 30
0.0328
LYS 31
0.0374
GLN 32
0.0339
TYR 33
0.0305
ARG 34
0.0289
SER 35
0.0234
ARG 36
0.0209
ILE 37
0.0234
ALA 38
0.0273
ASP 39
0.0268
ASP 40
0.0254
PRO 41
0.0241
VAL 42
0.0164
VAL 43
0.0105
LEU 44
0.0068
GLY 45
0.0135
ARG 46
0.0129
THR 47
0.0205
THR 48
0.0258
PHE 49
0.0087
GLU 50
0.1035
SER 51
0.1308
MET 52
0.0685
ARG 53
0.0690
ASP 54
0.0178
ASP 55
0.0327
LEU 56
0.0286
PRO 57
0.0462
GLY 58
0.0347
SER 59
0.0343
ALA 60
0.0302
GLN 61
0.0262
ILE 62
0.0203
VAL 63
0.0204
MET 64
0.0216
SER 65
0.0236
ARG 66
0.0547
SER 67
0.0844
GLU 68
0.0945
ARG 69
0.0905
SER 70
0.0706
PHE 71
0.0656
SER 72
0.0750
VAL 73
0.0694
ASP 74
0.0642
THR 75
0.0592
ALA 76
0.0532
HIS 77
0.0406
ARG 78
0.0391
ALA 79
0.0325
ALA 80
0.0341
SER 81
0.0284
VAL 82
0.0189
GLU 83
0.0182
GLU 84
0.0231
ALA 85
0.0235
VAL 86
0.0294
ASP 87
0.0314
ILE 88
0.0358
ALA 89
0.0342
ALA 90
0.0463
SER 91
0.0437
LEU 92
0.0474
ASP 93
0.0553
ALA 94
0.0394
GLU 95
0.0453
THR 96
0.0382
ALA 97
0.0323
TYR 98
0.0264
VAL 99
0.0170
ILE 100
0.0134
GLY 101
0.0118
GLY 102
0.0329
ALA 103
0.0326
ALA 104
0.0345
ILE 105
0.0323
TYR 106
0.0357
ALA 107
0.0327
LEU 108
0.0356
PHE 109
0.0339
GLN 110
0.0250
PRO 111
0.0227
HIS 112
0.0361
LEU 113
0.0381
ASP 114
0.0531
ARG 115
0.0488
MET 116
0.0399
VAL 117
0.0399
LEU 118
0.0226
SER 119
0.0173
ARG 120
0.0161
VAL 121
0.0210
PRO 122
0.0244
GLY 123
0.0379
GLU 124
0.0547
TYR 125
0.0521
GLU 126
0.0634
GLY 127
0.0590
ASP 128
0.0794
THR 129
0.0818
TYR 130
0.0472
TYR 131
0.0518
PRO 132
0.0585
GLU 133
0.0694
TRP 134
0.0687
ASP 135
0.0564
ALA 136
0.0955
ALA 137
0.1048
GLU 138
0.0811
TRP 139
0.0626
GLU 140
0.0756
LEU 141
0.0822
ASP 142
0.1208
ALA 143
0.0457
GLU 144
0.0373
THR 145
0.0918
ASP 146
0.0590
HIS 147
0.0384
GLU 148
0.0128
GLY 149
0.0129
PHE 150
0.0158
THR 151
0.0168
LEU 152
0.0134
GLN 153
0.0254
GLU 154
0.0613
TRP 155
0.0584
VAL 156
0.0595
ARG 157
0.0657
SER 158
0.0675
GLU 2
0.0464
LEU 3
0.0433
VAL 4
0.0339
SER 5
0.0335
VAL 6
0.0399
ALA 7
0.0348
ALA 8
0.0385
LEU 9
0.0387
ALA 10
0.0454
GLU 11
0.0439
ASN 12
0.0347
ARG 13
0.0356
VAL 14
0.0384
ILE 15
0.0495
GLY 16
0.0416
ARG 17
0.0364
ASP 18
0.1593
GLY 19
0.1522
GLU 20
0.0927
LEU 21
0.0706
PRO 22
0.0623
TRP 23
0.0694
PRO 24
0.0443
SER 25
0.0735
ILE 26
0.0835
PRO 27
0.0556
ALA 28
0.0397
ASP 29
0.0686
LYS 30
0.0993
LYS 31
0.1216
GLN 32
0.0985
TYR 33
0.0713
ARG 34
0.0588
SER 35
0.0713
ARG 36
0.0563
ILE 37
0.0319
ALA 38
0.0370
ASP 39
0.0363
ASP 40
0.0281
PRO 41
0.0233
VAL 42
0.0180
VAL 43
0.0164
LEU 44
0.0140
GLY 45
0.0190
ARG 46
0.0345
THR 47
0.0528
THR 48
0.0604
PHE 49
0.0499
GLU 50
0.2098
SER 51
0.1948
MET 52
0.0911
ARG 53
0.1169
ASP 54
0.1734
ASP 55
0.1464
LEU 56
0.0784
PRO 57
0.0252
GLY 58
0.0295
SER 59
0.0301
ALA 60
0.0238
GLN 61
0.0205
ILE 62
0.0224
VAL 63
0.0204
MET 64
0.0232
SER 65
0.0242
ARG 66
0.0408
SER 67
0.0400
GLU 68
0.0410
ARG 69
0.0331
SER 70
0.0648
PHE 71
0.0347
SER 72
0.0210
VAL 73
0.0207
ASP 74
0.0285
THR 75
0.0330
ALA 76
0.0270
HIS 77
0.0295
ARG 78
0.0308
ALA 79
0.0313
ALA 80
0.0380
SER 81
0.0338
VAL 82
0.0345
GLU 83
0.0306
GLU 84
0.0317
ALA 85
0.0385
VAL 86
0.0427
ASP 87
0.0448
ILE 88
0.0402
ALA 89
0.0307
ALA 90
0.0186
SER 91
0.0431
LEU 92
0.0497
ASP 93
0.0458
ALA 94
0.0220
GLU 95
0.0386
THR 96
0.0321
ALA 97
0.0244
TYR 98
0.0183
VAL 99
0.0147
ILE 100
0.0135
GLY 101
0.0142
GLY 102
0.0172
ALA 103
0.0140
ALA 104
0.0157
ILE 105
0.0144
TYR 106
0.0112
ALA 107
0.0181
LEU 108
0.0321
PHE 109
0.0306
GLN 110
0.0344
PRO 111
0.0306
HIS 112
0.0369
LEU 113
0.0380
ASP 114
0.0551
ARG 115
0.0529
MET 116
0.0531
VAL 117
0.0485
LEU 118
0.0466
SER 119
0.0510
ARG 120
0.0409
VAL 121
0.0643
PRO 122
0.0599
GLU 126
0.0803
GLY 127
0.0314
ASP 128
0.0321
THR 129
0.0301
TYR 130
0.0299
TYR 131
0.0325
PRO 132
0.0076
GLU 133
0.0170
TRP 134
0.0347
ASP 135
0.0500
ALA 136
0.0591
ALA 137
0.1016
GLU 138
0.0900
TRP 139
0.0412
GLU 140
0.0831
LEU 141
0.0713
ASP 142
0.0590
ALA 143
0.0471
GLU 144
0.2067
THR 145
0.1848
ASP 146
0.1032
HIS 147
0.1042
GLU 148
0.0841
GLY 149
0.0722
PHE 150
0.0621
THR 151
0.0702
LEU 152
0.0502
GLN 153
0.0490
GLU 154
0.0638
TRP 155
0.0725
VAL 156
0.0672
ARG 157
0.0478
SER 158
0.0452
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.