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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 = 0.1529
GLU 2
0.0816
LEU 3
0.0733
VAL 4
0.0637
SER 5
0.0522
VAL 6
0.0529
ALA 7
0.0425
ALA 8
0.0305
LEU 9
0.0287
ALA 10
0.0217
GLU 11
0.0334
ASN 12
0.0499
ARG 13
0.0519
VAL 14
0.0375
ILE 15
0.0301
GLY 16
0.0269
ARG 17
0.0344
ASP 18
0.0429
GLY 19
0.0340
GLU 20
0.0201
LEU 21
0.0121
PRO 22
0.0184
TRP 23
0.0208
PRO 24
0.0209
SER 25
0.0293
ILE 26
0.0289
PRO 27
0.0460
ALA 28
0.0468
ASP 29
0.0243
LYS 30
0.0314
LYS 31
0.0633
GLN 32
0.0655
TYR 33
0.0383
ARG 34
0.0386
SER 35
0.0671
ARG 36
0.0679
ILE 37
0.0451
ALA 38
0.0454
ASP 39
0.0339
ASP 40
0.0268
PRO 41
0.0198
VAL 42
0.0283
VAL 43
0.0301
LEU 44
0.0365
GLY 45
0.0425
ARG 46
0.0649
THR 47
0.0846
THR 48
0.0655
PHE 49
0.0299
GLU 50
0.0532
SER 51
0.0532
MET 52
0.0313
ARG 53
0.0153
ASP 54
0.0597
ASP 55
0.0649
LEU 56
0.0397
PRO 57
0.0458
GLY 58
0.0324
SER 59
0.0255
ALA 60
0.0117
GLN 61
0.0105
ILE 62
0.0213
VAL 63
0.0291
MET 64
0.0280
SER 65
0.0395
ARG 66
0.0513
SER 67
0.0610
GLU 68
0.0581
ARG 69
0.0582
SER 70
0.0699
PHE 71
0.0531
SER 72
0.1072
VAL 73
0.0709
ASP 74
0.0193
THR 75
0.0123
ALA 76
0.0253
HIS 77
0.0337
ARG 78
0.0402
ALA 79
0.0229
ALA 80
0.0347
SER 81
0.0289
VAL 82
0.0483
GLU 83
0.0581
GLU 84
0.0459
ALA 85
0.0348
VAL 86
0.0516
ASP 87
0.0677
ILE 88
0.0582
ALA 89
0.0494
ALA 90
0.0834
SER 91
0.1058
LEU 92
0.0873
ASP 93
0.0843
ALA 94
0.0350
GLU 95
0.0439
THR 96
0.0363
ALA 97
0.0295
TYR 98
0.0468
VAL 99
0.0486
ILE 100
0.0438
GLY 101
0.0485
GLY 102
0.0521
ALA 103
0.0438
ALA 104
0.0492
ILE 105
0.0539
TYR 106
0.0509
ALA 107
0.0534
LEU 108
0.0564
PHE 109
0.0543
GLN 110
0.0413
PRO 111
0.0523
HIS 112
0.0641
LEU 113
0.0520
ASP 114
0.0630
ARG 115
0.0584
MET 116
0.0454
VAL 117
0.0521
LEU 118
0.0377
SER 119
0.0315
ARG 120
0.0307
VAL 121
0.0281
PRO 122
0.0316
GLY 123
0.0096
GLU 124
0.0248
TYR 125
0.0282
GLU 126
0.0396
GLY 127
0.0409
ASP 128
0.0502
THR 129
0.0455
TYR 130
0.0492
TYR 131
0.0497
PRO 132
0.0352
GLU 133
0.0251
TRP 134
0.0460
ASP 135
0.0553
ALA 136
0.0846
ALA 137
0.0667
GLU 138
0.0411
TRP 139
0.0573
GLU 140
0.0879
LEU 141
0.1033
ASP 142
0.1287
ALA 143
0.1165
GLU 144
0.0863
THR 145
0.0738
ASP 146
0.0437
HIS 147
0.0340
GLU 148
0.0492
GLY 149
0.0350
PHE 150
0.0322
THR 151
0.0297
LEU 152
0.0368
GLN 153
0.0469
GLU 154
0.0717
TRP 155
0.0597
VAL 156
0.0693
ARG 157
0.0549
SER 158
0.0681
GLU 2
0.0925
LEU 3
0.0830
VAL 4
0.0721
SER 5
0.0564
VAL 6
0.0417
ALA 7
0.0305
ALA 8
0.0216
LEU 9
0.0127
ALA 10
0.0153
GLU 11
0.0252
ASN 12
0.0078
ARG 13
0.0213
VAL 14
0.0185
ILE 15
0.0291
GLY 16
0.0373
ARG 17
0.0413
ASP 18
0.0765
GLY 19
0.0872
GLU 20
0.0686
LEU 21
0.0489
PRO 22
0.0293
TRP 23
0.0682
PRO 24
0.1062
SER 25
0.1353
ILE 26
0.0475
PRO 27
0.0280
ALA 28
0.0184
ASP 29
0.0488
LYS 30
0.0245
LYS 31
0.0238
GLN 32
0.0508
TYR 33
0.0463
ARG 34
0.0298
SER 35
0.0666
ARG 36
0.0680
ILE 37
0.0423
ALA 38
0.0581
ASP 39
0.0661
ASP 40
0.0434
PRO 41
0.0289
VAL 42
0.0204
VAL 43
0.0242
LEU 44
0.0303
GLY 45
0.0449
ARG 46
0.0859
THR 47
0.0932
THR 48
0.0603
PHE 49
0.0694
GLU 50
0.1018
SER 51
0.0758
MET 52
0.0656
ARG 53
0.0978
ASP 54
0.1009
ASP 55
0.0799
LEU 56
0.0755
PRO 57
0.0411
GLY 58
0.0463
SER 59
0.0540
ALA 60
0.0501
GLN 61
0.0427
ILE 62
0.0367
VAL 63
0.0391
MET 64
0.0386
SER 65
0.0407
ARG 66
0.0323
SER 67
0.0363
GLU 68
0.0440
ARG 69
0.0321
SER 70
0.0531
PHE 71
0.0560
SER 72
0.0610
VAL 73
0.0562
ASP 74
0.0636
THR 75
0.0572
ALA 76
0.0544
HIS 77
0.0577
ARG 78
0.0478
ALA 79
0.0466
ALA 80
0.0464
SER 81
0.0463
VAL 82
0.0491
GLU 83
0.0516
GLU 84
0.0487
ALA 85
0.0459
VAL 86
0.0511
ASP 87
0.0527
ILE 88
0.0490
ALA 89
0.0475
ALA 90
0.0574
SER 91
0.0694
LEU 92
0.0644
ASP 93
0.0673
ALA 94
0.0507
GLU 95
0.0483
THR 96
0.0319
ALA 97
0.0079
TYR 98
0.0296
VAL 99
0.0361
ILE 100
0.0246
GLY 101
0.0351
GLY 102
0.0527
ALA 103
0.0502
ALA 104
0.0531
ILE 105
0.0547
TYR 106
0.0543
ALA 107
0.0608
LEU 108
0.0628
PHE 109
0.0604
GLN 110
0.0511
PRO 111
0.0720
HIS 112
0.0856
LEU 113
0.0704
ASP 114
0.0841
ARG 115
0.0750
MET 116
0.0567
VAL 117
0.0608
LEU 118
0.0404
SER 119
0.0369
ARG 120
0.0357
VAL 121
0.0312
PRO 122
0.0372
GLU 126
0.0419
GLY 127
0.0382
ASP 128
0.0496
THR 129
0.0460
TYR 130
0.0324
TYR 131
0.0347
PRO 132
0.0430
GLU 133
0.0253
TRP 134
0.0500
ASP 135
0.0700
ALA 136
0.1050
ALA 137
0.0891
GLU 138
0.0326
TRP 139
0.0577
GLU 140
0.0989
LEU 141
0.1114
ASP 142
0.1398
ALA 143
0.1529
GLU 144
0.1381
THR 145
0.1270
ASP 146
0.1048
HIS 147
0.0636
GLU 148
0.0241
GLY 149
0.0340
PHE 150
0.0411
THR 151
0.0639
LEU 152
0.0685
GLN 153
0.0729
GLU 154
0.0873
TRP 155
0.0716
VAL 156
0.0838
ARG 157
0.0627
SER 158
0.0724
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.