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 = 0.2012
GLU 2
0.0320
LEU 3
0.0303
VAL 4
0.0190
SER 5
0.0402
VAL 6
0.0640
ALA 7
0.0334
ALA 8
0.0376
LEU 9
0.0597
ALA 10
0.0446
GLU 11
0.0478
ASN 12
0.0492
ARG 13
0.0552
VAL 14
0.0435
ILE 15
0.0371
GLY 16
0.0229
ARG 17
0.0131
ASP 18
0.0210
GLY 19
0.0378
GLU 20
0.0381
LEU 21
0.0650
PRO 22
0.0515
TRP 23
0.0449
PRO 24
0.0571
SER 25
0.1358
ILE 26
0.0537
PRO 27
0.0757
ALA 28
0.0914
ASP 29
0.0751
LYS 30
0.1442
LYS 31
0.1137
GLN 32
0.0895
TYR 33
0.1186
ARG 34
0.1329
SER 35
0.0884
ARG 36
0.0536
ILE 37
0.0500
ALA 38
0.0199
ASP 39
0.0126
ASP 40
0.0172
PRO 41
0.0316
VAL 42
0.0230
VAL 43
0.0247
LEU 44
0.0247
GLY 45
0.0302
ARG 46
0.0216
THR 47
0.0136
THR 48
0.0221
PHE 49
0.0266
GLU 50
0.0569
SER 51
0.0918
MET 52
0.0856
ARG 53
0.0574
ASP 54
0.0751
ASP 55
0.0673
LEU 56
0.0681
PRO 57
0.0730
GLY 58
0.0326
SER 59
0.0213
ALA 60
0.0233
GLN 61
0.0219
ILE 62
0.0212
VAL 63
0.0274
MET 64
0.0430
SER 65
0.0499
ARG 66
0.1021
SER 67
0.0745
GLU 68
0.1064
ARG 69
0.1318
SER 70
0.2012
PHE 71
0.1219
SER 72
0.1642
VAL 73
0.1042
ASP 74
0.0959
THR 75
0.0585
ALA 76
0.0419
HIS 77
0.0423
ARG 78
0.0478
ALA 79
0.0457
ALA 80
0.0747
SER 81
0.0601
VAL 82
0.0524
GLU 83
0.0498
GLU 84
0.0409
ALA 85
0.0369
VAL 86
0.0271
ASP 87
0.0361
ILE 88
0.0297
ALA 89
0.0237
ALA 90
0.0209
SER 91
0.0262
LEU 92
0.0390
ASP 93
0.0343
ALA 94
0.0314
GLU 95
0.0375
THR 96
0.0272
ALA 97
0.0138
TYR 98
0.0347
VAL 99
0.0355
ILE 100
0.0286
GLY 101
0.0304
GLY 102
0.0248
ALA 103
0.0273
ALA 104
0.0351
ILE 105
0.0235
TYR 106
0.0284
ALA 107
0.0348
LEU 108
0.0256
PHE 109
0.0276
GLN 110
0.0385
PRO 111
0.0593
HIS 112
0.0562
LEU 113
0.0459
ASP 114
0.0170
ARG 115
0.0255
MET 116
0.0353
VAL 117
0.0449
LEU 118
0.0332
SER 119
0.0333
ARG 120
0.0356
VAL 121
0.0441
PRO 122
0.0407
GLY 123
0.0445
GLU 124
0.0440
TYR 125
0.0432
GLU 126
0.0626
GLY 127
0.0408
ASP 128
0.0401
THR 129
0.0249
TYR 130
0.0243
TYR 131
0.0320
PRO 132
0.0293
GLU 133
0.0520
TRP 134
0.0932
ASP 135
0.0560
ALA 136
0.0541
ALA 137
0.0209
GLU 138
0.0249
TRP 139
0.0439
GLU 140
0.0644
LEU 141
0.0843
ASP 142
0.0533
ALA 143
0.0532
GLU 144
0.0627
THR 145
0.0435
ASP 146
0.0654
HIS 147
0.0569
GLU 148
0.0468
GLY 149
0.0396
PHE 150
0.0283
THR 151
0.0385
LEU 152
0.0662
GLN 153
0.0834
GLU 154
0.0445
TRP 155
0.0390
VAL 156
0.0350
ARG 157
0.0358
SER 158
0.0413
GLU 2
0.0464
LEU 3
0.0374
VAL 4
0.0366
SER 5
0.0408
VAL 6
0.0377
ALA 7
0.0254
ALA 8
0.0210
LEU 9
0.0172
ALA 10
0.0835
GLU 11
0.1567
ASN 12
0.0767
ARG 13
0.0754
VAL 14
0.0234
ILE 15
0.0360
GLY 16
0.0252
ARG 17
0.0281
ASP 18
0.0517
GLY 19
0.0403
GLU 20
0.0404
LEU 21
0.0557
PRO 22
0.0669
TRP 23
0.0348
PRO 24
0.0283
SER 25
0.0702
ILE 26
0.0411
PRO 27
0.0324
ALA 28
0.0183
ASP 29
0.0239
LYS 30
0.0350
LYS 31
0.0249
GLN 32
0.0204
TYR 33
0.0275
ARG 34
0.0181
SER 35
0.0223
ARG 36
0.0253
ILE 37
0.0248
ALA 38
0.0313
ASP 39
0.0200
ASP 40
0.0243
PRO 41
0.0320
VAL 42
0.0609
VAL 43
0.0340
LEU 44
0.0325
GLY 45
0.0369
ARG 46
0.0494
THR 47
0.0556
THR 48
0.0571
PHE 49
0.0488
GLU 50
0.0814
SER 51
0.0792
MET 52
0.0610
ARG 53
0.0637
ASP 54
0.1024
ASP 55
0.1239
LEU 56
0.1295
PRO 57
0.1256
GLY 58
0.0515
SER 59
0.0250
ALA 60
0.0311
GLN 61
0.0516
ILE 62
0.0335
VAL 63
0.0382
MET 64
0.0282
SER 65
0.0298
ARG 66
0.0491
SER 67
0.0666
GLU 68
0.0593
ARG 69
0.0217
SER 70
0.1066
PHE 71
0.1107
SER 72
0.1291
VAL 73
0.0862
ASP 74
0.0458
THR 75
0.0709
ALA 76
0.0632
HIS 77
0.0506
ARG 78
0.0410
ALA 79
0.0139
ALA 80
0.0209
SER 81
0.0345
VAL 82
0.0821
GLU 83
0.1044
GLU 84
0.0712
ALA 85
0.0126
VAL 86
0.0463
ASP 87
0.0507
ILE 88
0.0416
ALA 89
0.0258
ALA 90
0.0095
SER 91
0.0517
LEU 92
0.0579
ASP 93
0.0291
ALA 94
0.0362
GLU 95
0.0260
THR 96
0.0248
ALA 97
0.0234
TYR 98
0.0130
VAL 99
0.0156
ILE 100
0.0429
GLY 101
0.0505
GLY 102
0.0553
ALA 103
0.0622
ALA 104
0.0518
ILE 105
0.0345
TYR 106
0.0482
ALA 107
0.0561
LEU 108
0.0483
PHE 109
0.0455
GLN 110
0.0403
PRO 111
0.0375
HIS 112
0.0491
LEU 113
0.0453
ASP 114
0.0357
ARG 115
0.0342
MET 116
0.0494
VAL 117
0.0545
LEU 118
0.0586
SER 119
0.0353
ARG 120
0.0289
VAL 121
0.0447
PRO 122
0.0871
GLU 126
0.0905
GLY 127
0.0616
ASP 128
0.0783
THR 129
0.0599
TYR 130
0.0391
TYR 131
0.0200
PRO 132
0.0160
GLU 133
0.0577
TRP 134
0.0821
ASP 135
0.0748
ALA 136
0.0919
ALA 137
0.0731
GLU 138
0.0514
TRP 139
0.0273
GLU 140
0.0218
LEU 141
0.0234
ASP 142
0.0235
ALA 143
0.0375
GLU 144
0.0504
THR 145
0.0502
ASP 146
0.0666
HIS 147
0.0326
GLU 148
0.0163
GLY 149
0.0164
PHE 150
0.0359
THR 151
0.0528
LEU 152
0.0379
GLN 153
0.0255
GLU 154
0.0250
TRP 155
0.0217
VAL 156
0.0416
ARG 157
0.0821
SER 158
0.0826
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.