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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 = 0.1940
GLU 2
0.0474
LEU 3
0.0340
VAL 4
0.0354
SER 5
0.0300
VAL 6
0.0290
ALA 7
0.0450
ALA 8
0.0649
LEU 9
0.0371
ALA 10
0.0372
GLU 11
0.0516
ASN 12
0.0465
ARG 13
0.0225
VAL 14
0.0504
ILE 15
0.0787
GLY 16
0.0614
ARG 17
0.0389
ASP 18
0.1009
GLY 19
0.0975
GLU 20
0.0266
LEU 21
0.1465
PRO 22
0.1054
TRP 23
0.0627
PRO 24
0.0605
SER 25
0.0521
ILE 26
0.1055
PRO 27
0.0965
ALA 28
0.0550
ASP 29
0.0764
LYS 30
0.0500
LYS 31
0.1364
GLN 32
0.1229
TYR 33
0.0534
ARG 34
0.0379
SER 35
0.0340
ARG 36
0.0340
ILE 37
0.0632
ALA 38
0.0700
ASP 39
0.0450
ASP 40
0.0354
PRO 41
0.0289
VAL 42
0.0308
VAL 43
0.0182
LEU 44
0.0206
GLY 45
0.0275
ARG 46
0.0362
THR 47
0.0690
THR 48
0.0642
PHE 49
0.0226
GLU 50
0.0179
SER 51
0.0155
MET 52
0.0204
ARG 53
0.0274
ASP 54
0.0412
ASP 55
0.0622
LEU 56
0.0496
PRO 57
0.0593
GLY 58
0.0507
SER 59
0.0574
ALA 60
0.0742
GLN 61
0.0682
ILE 62
0.0342
VAL 63
0.0403
MET 64
0.0392
SER 65
0.0441
ARG 66
0.0395
SER 67
0.0383
GLU 68
0.0442
ARG 69
0.0301
SER 70
0.0553
PHE 71
0.0407
SER 72
0.0510
VAL 73
0.0583
ASP 74
0.0334
THR 75
0.0470
ALA 76
0.0381
HIS 77
0.0808
ARG 78
0.0568
ALA 79
0.0348
ALA 80
0.0349
SER 81
0.0615
VAL 82
0.0984
GLU 83
0.0947
GLU 84
0.0573
ALA 85
0.0344
VAL 86
0.0625
ASP 87
0.0490
ILE 88
0.0454
ALA 89
0.0439
ALA 90
0.1082
SER 91
0.0636
LEU 92
0.0603
ASP 93
0.0441
ALA 94
0.0819
GLU 95
0.0497
THR 96
0.0404
ALA 97
0.0354
TYR 98
0.0399
VAL 99
0.0429
ILE 100
0.0558
GLY 101
0.0584
GLY 102
0.0780
ALA 103
0.0343
ALA 104
0.0691
ILE 105
0.0749
TYR 106
0.0400
ALA 107
0.0363
LEU 108
0.0381
PHE 109
0.0285
GLN 110
0.0218
PRO 111
0.0453
HIS 112
0.0463
LEU 113
0.0301
ASP 114
0.0265
ARG 115
0.0204
MET 116
0.0268
VAL 117
0.0294
LEU 118
0.0380
SER 119
0.0593
ARG 120
0.0702
VAL 121
0.0842
PRO 122
0.0586
GLY 123
0.0517
GLU 124
0.0411
TYR 125
0.0343
GLU 126
0.0846
GLY 127
0.0493
ASP 128
0.0911
THR 129
0.1120
TYR 130
0.0786
TYR 131
0.0620
PRO 132
0.0431
GLU 133
0.0346
TRP 134
0.0816
ASP 135
0.0462
ALA 136
0.0159
ALA 137
0.0397
GLU 138
0.0788
TRP 139
0.0396
GLU 140
0.0196
LEU 141
0.0335
ASP 142
0.0485
ALA 143
0.0515
GLU 144
0.0753
THR 145
0.1003
ASP 146
0.1528
HIS 147
0.0792
GLU 148
0.0616
GLY 149
0.1940
PHE 150
0.0611
THR 151
0.0288
LEU 152
0.0465
GLN 153
0.0603
GLU 154
0.0486
TRP 155
0.0223
VAL 156
0.0096
ARG 157
0.0213
SER 158
0.0420
GLU 2
0.0549
LEU 3
0.0440
VAL 4
0.0323
SER 5
0.0244
VAL 6
0.0168
ALA 7
0.0239
ALA 8
0.0374
LEU 9
0.0308
ALA 10
0.0494
GLU 11
0.0692
ASN 12
0.0931
ARG 13
0.0434
VAL 14
0.0517
ILE 15
0.0581
GLY 16
0.0378
ARG 17
0.0172
ASP 18
0.0333
GLY 19
0.0153
GLU 20
0.0137
LEU 21
0.0416
PRO 22
0.0543
TRP 23
0.0217
PRO 24
0.0282
SER 25
0.0346
ILE 26
0.0430
PRO 27
0.0201
ALA 28
0.0288
ASP 29
0.0360
LYS 30
0.0403
LYS 31
0.0780
GLN 32
0.0984
TYR 33
0.0698
ARG 34
0.0511
SER 35
0.0397
ARG 36
0.0386
ILE 37
0.0454
ALA 38
0.0226
ASP 39
0.0539
ASP 40
0.0517
PRO 41
0.0263
VAL 42
0.0149
VAL 43
0.0162
LEU 44
0.0160
GLY 45
0.0321
ARG 46
0.0650
THR 47
0.0835
THR 48
0.0819
PHE 49
0.0523
GLU 50
0.0420
SER 51
0.0550
MET 52
0.0380
ARG 53
0.0174
ASP 54
0.0121
ASP 55
0.0163
LEU 56
0.0220
PRO 57
0.0276
GLY 58
0.0177
SER 59
0.0347
ALA 60
0.0332
GLN 61
0.0370
ILE 62
0.0317
VAL 63
0.0537
MET 64
0.0643
SER 65
0.0570
ARG 66
0.0222
SER 67
0.0291
GLU 68
0.0389
ARG 69
0.0744
SER 70
0.0497
PHE 71
0.0270
SER 72
0.1010
VAL 73
0.1492
ASP 74
0.0543
THR 75
0.0601
ALA 76
0.0492
HIS 77
0.0750
ARG 78
0.0332
ALA 79
0.0495
ALA 80
0.0780
SER 81
0.1199
VAL 82
0.0351
GLU 83
0.0420
GLU 84
0.0353
ALA 85
0.0329
VAL 86
0.0784
ASP 87
0.0592
ILE 88
0.0514
ALA 89
0.0559
ALA 90
0.0819
SER 91
0.0735
LEU 92
0.0602
ASP 93
0.0954
ALA 94
0.0327
GLU 95
0.0253
THR 96
0.0570
ALA 97
0.0403
TYR 98
0.0425
VAL 99
0.0388
ILE 100
0.0402
GLY 101
0.0338
GLY 102
0.0460
ALA 103
0.0922
ALA 104
0.0971
ILE 105
0.0470
TYR 106
0.0668
ALA 107
0.0737
LEU 108
0.0665
PHE 109
0.0640
GLN 110
0.0826
PRO 111
0.0975
HIS 112
0.0590
LEU 113
0.0414
ASP 114
0.0181
ARG 115
0.0269
MET 116
0.0419
VAL 117
0.0517
LEU 118
0.0423
SER 119
0.0381
ARG 120
0.0378
VAL 121
0.0368
PRO 122
0.1249
GLU 126
0.0715
GLY 127
0.0488
ASP 128
0.0355
THR 129
0.0505
TYR 130
0.0345
TYR 131
0.0471
PRO 132
0.0411
GLU 133
0.0643
TRP 134
0.0284
ASP 135
0.0473
ALA 136
0.0274
ALA 137
0.0397
GLU 138
0.0509
TRP 139
0.0707
GLU 140
0.0539
LEU 141
0.0393
ASP 142
0.0338
ALA 143
0.0247
GLU 144
0.0265
THR 145
0.0150
ASP 146
0.0273
HIS 147
0.0543
GLU 148
0.0516
GLY 149
0.0574
PHE 150
0.0336
THR 151
0.0358
LEU 152
0.0359
GLN 153
0.0229
GLU 154
0.0192
TRP 155
0.0470
VAL 156
0.0515
ARG 157
0.0318
SER 158
0.0661
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.