Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.1969
GLU 2
0.0388
LEU 3
0.0354
VAL 4
0.0314
SER 5
0.0369
VAL 6
0.0599
ALA 7
0.0396
ALA 8
0.0342
LEU 9
0.0233
ALA 10
0.0151
GLU 11
0.0381
ASN 12
0.0532
ARG 13
0.0379
VAL 14
0.0143
ILE 15
0.0090
GLY 16
0.0094
ARG 17
0.0123
ASP 18
0.0402
GLY 19
0.0430
GLU 20
0.0391
LEU 21
0.0422
PRO 22
0.0317
TRP 23
0.0354
PRO 24
0.0535
SER 25
0.0808
ILE 26
0.0716
PRO 27
0.0618
ALA 28
0.0510
ASP 29
0.0575
LYS 30
0.1271
LYS 31
0.0985
GLN 32
0.0487
TYR 33
0.1285
ARG 34
0.1804
SER 35
0.1267
ARG 36
0.0594
ILE 37
0.0825
ALA 38
0.0517
ASP 39
0.0294
ASP 40
0.0245
PRO 41
0.0569
VAL 42
0.0567
VAL 43
0.0339
LEU 44
0.0568
GLY 45
0.0689
ARG 46
0.0394
THR 47
0.0358
THR 48
0.0432
PHE 49
0.0720
GLU 50
0.1200
SER 51
0.0822
MET 52
0.0533
ARG 53
0.1104
ASP 54
0.0522
ASP 55
0.0559
LEU 56
0.0588
PRO 57
0.0546
GLY 58
0.0208
SER 59
0.0356
ALA 60
0.0544
GLN 61
0.0631
ILE 62
0.0521
VAL 63
0.0488
MET 64
0.0458
SER 65
0.0316
ARG 66
0.0632
SER 67
0.0615
GLU 68
0.0558
ARG 69
0.0774
SER 70
0.0772
PHE 71
0.0667
SER 72
0.0959
VAL 73
0.0894
ASP 74
0.0976
THR 75
0.0866
ALA 76
0.0554
HIS 77
0.0784
ARG 78
0.0575
ALA 79
0.0378
ALA 80
0.0367
SER 81
0.0712
VAL 82
0.0557
GLU 83
0.0670
GLU 84
0.0575
ALA 85
0.0531
VAL 86
0.0738
ASP 87
0.0521
ILE 88
0.0734
ALA 89
0.0731
ALA 90
0.0095
SER 91
0.0839
LEU 92
0.1076
ASP 93
0.0384
ALA 94
0.0617
GLU 95
0.0544
THR 96
0.0382
ALA 97
0.0334
TYR 98
0.0582
VAL 99
0.0400
ILE 100
0.0592
GLY 101
0.0675
GLY 102
0.0745
ALA 103
0.0781
ALA 104
0.0739
ILE 105
0.0533
TYR 106
0.0489
ALA 107
0.0635
LEU 108
0.0517
PHE 109
0.0357
GLN 110
0.0294
PRO 111
0.0374
HIS 112
0.0348
LEU 113
0.0269
ASP 114
0.0332
ARG 115
0.0259
MET 116
0.0221
VAL 117
0.0311
LEU 118
0.0287
SER 119
0.0353
ARG 120
0.0334
VAL 121
0.0369
PRO 122
0.0370
GLY 123
0.0212
GLU 124
0.0336
TYR 125
0.0439
GLU 126
0.0409
GLY 127
0.0252
ASP 128
0.0250
THR 129
0.0177
TYR 130
0.0086
TYR 131
0.0147
PRO 132
0.0230
GLU 133
0.0267
TRP 134
0.0086
ASP 135
0.0069
ALA 136
0.0064
ALA 137
0.0059
GLU 138
0.0131
TRP 139
0.0027
GLU 140
0.0204
LEU 141
0.0317
ASP 142
0.0183
ALA 143
0.0367
GLU 144
0.0487
THR 145
0.0532
ASP 146
0.0467
HIS 147
0.0293
GLU 148
0.0189
GLY 149
0.0341
PHE 150
0.0251
THR 151
0.0305
LEU 152
0.0418
GLN 153
0.0543
GLU 154
0.0243
TRP 155
0.0138
VAL 156
0.0100
ARG 157
0.0185
SER 158
0.0281
GLU 2
0.0302
LEU 3
0.0321
VAL 4
0.0352
SER 5
0.0416
VAL 6
0.0715
ALA 7
0.0372
ALA 8
0.0189
LEU 9
0.0441
ALA 10
0.0702
GLU 11
0.0965
ASN 12
0.0393
ARG 13
0.0932
VAL 14
0.0248
ILE 15
0.0338
GLY 16
0.0235
ARG 17
0.0283
ASP 18
0.0842
GLY 19
0.0474
GLU 20
0.0490
LEU 21
0.0840
PRO 22
0.0771
TRP 23
0.0324
PRO 24
0.0386
SER 25
0.0640
ILE 26
0.0803
PRO 27
0.0832
ALA 28
0.0282
ASP 29
0.0774
LYS 30
0.1631
LYS 31
0.1260
GLN 32
0.0874
TYR 33
0.1208
ARG 34
0.1041
SER 35
0.0826
ARG 36
0.0647
ILE 37
0.0483
ALA 38
0.0134
ASP 39
0.0093
ASP 40
0.0233
PRO 41
0.0306
VAL 42
0.0657
VAL 43
0.0519
LEU 44
0.0192
GLY 45
0.0148
ARG 46
0.0733
THR 47
0.0519
THR 48
0.0406
PHE 49
0.0473
GLU 50
0.0255
SER 51
0.0078
MET 52
0.0475
ARG 53
0.0827
ASP 54
0.1400
ASP 55
0.1471
LEU 56
0.1637
PRO 57
0.1969
GLY 58
0.0747
SER 59
0.0353
ALA 60
0.0327
GLN 61
0.0625
ILE 62
0.0369
VAL 63
0.0334
MET 64
0.0379
SER 65
0.0347
ARG 66
0.0342
SER 67
0.0435
GLU 68
0.0558
ARG 69
0.0626
SER 70
0.0526
PHE 71
0.0586
SER 72
0.0741
VAL 73
0.0735
ASP 74
0.0479
THR 75
0.0768
ALA 76
0.0428
HIS 77
0.0498
ARG 78
0.0585
ALA 79
0.0433
ALA 80
0.0298
SER 81
0.0354
VAL 82
0.0724
GLU 83
0.0506
GLU 84
0.0178
ALA 85
0.0648
VAL 86
0.0783
ASP 87
0.0484
ILE 88
0.0553
ALA 89
0.0650
ALA 90
0.0275
SER 91
0.0362
LEU 92
0.0601
ASP 93
0.0411
ALA 94
0.0241
GLU 95
0.0315
THR 96
0.0193
ALA 97
0.0225
TYR 98
0.0293
VAL 99
0.0417
ILE 100
0.0444
GLY 101
0.0508
GLY 102
0.0593
ALA 103
0.0529
ALA 104
0.0601
ILE 105
0.0462
TYR 106
0.0474
ALA 107
0.0499
LEU 108
0.0573
PHE 109
0.0429
GLN 110
0.0364
PRO 111
0.0424
HIS 112
0.0473
LEU 113
0.0318
ASP 114
0.0086
ARG 115
0.0098
MET 116
0.0289
VAL 117
0.0463
LEU 118
0.0421
SER 119
0.0158
ARG 120
0.0366
VAL 121
0.0561
PRO 122
0.0763
GLU 126
0.0969
GLY 127
0.0598
ASP 128
0.0602
THR 129
0.0409
TYR 130
0.0305
TYR 131
0.0209
PRO 132
0.0145
GLU 133
0.0109
TRP 134
0.0209
ASP 135
0.0163
ALA 136
0.0072
ALA 137
0.0152
GLU 138
0.0225
TRP 139
0.0137
GLU 140
0.0267
LEU 141
0.0263
ASP 142
0.0265
ALA 143
0.0351
GLU 144
0.0453
THR 145
0.0407
ASP 146
0.0361
HIS 147
0.0321
GLU 148
0.0391
GLY 149
0.0626
PHE 150
0.0400
THR 151
0.0254
LEU 152
0.0266
GLN 153
0.0241
GLU 154
0.0283
TRP 155
0.0256
VAL 156
0.0181
ARG 157
0.0375
SER 158
0.0595
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.