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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 = 0.2470
MET 1
0.0504
ILE 2
0.0448
VAL 3
0.0323
SER 4
0.0252
PHE 5
0.0142
MET 6
0.0044
VAL 7
0.0084
ALA 8
0.0161
MET 9
0.0260
ASP 10
0.0354
GLU 11
0.0425
ASN 12
0.0513
ARG 13
0.0403
VAL 14
0.0441
ILE 15
0.0356
GLY 16
0.0473
LYS 17
0.0596
ASP 18
0.0607
ASN 19
0.0566
ASN 20
0.0571
LEU 21
0.0494
PRO 22
0.0562
TRP 23
0.0502
ARG 24
0.0522
LEU 25
0.0425
PRO 26
0.0497
SER 27
0.0415
GLU 28
0.0296
LEU 29
0.0376
GLN 30
0.0450
TYR 31
0.0341
VAL 32
0.0298
LYS 33
0.0432
LYS 34
0.0477
THR 35
0.0384
THR 36
0.0366
MET 37
0.0494
GLY 38
0.0529
HIS 39
0.0408
PRO 40
0.0311
LEU 41
0.0221
ILE 42
0.0110
MET 43
0.0176
GLY 44
0.0269
ARG 45
0.0388
LYS 46
0.0465
ASN 47
0.0393
TYR 48
0.0410
GLU 49
0.0516
ALA 50
0.0525
ILE 51
0.0513
GLY 52
0.0533
ARG 53
0.0569
PRO 54
0.0488
LEU 55
0.0434
PRO 56
0.0555
GLY 57
0.0565
ARG 58
0.0448
ARG 59
0.0396
ASN 60
0.0332
ILE 61
0.0239
ILE 62
0.0244
VAL 63
0.0181
THR 64
0.0288
ARG 65
0.0329
ASN 66
0.0400
GLU 67
0.0330
GLY 68
0.0455
TYR 69
0.0459
HIS 70
0.0495
VAL 71
0.0558
GLU 72
0.0642
GLY 73
0.0586
CYS 74
0.0447
GLU 75
0.0350
VAL 76
0.0262
ALA 77
0.0120
HIS 78
0.0142
SER 79
0.0135
VAL 80
0.0170
GLU 81
0.0208
GLU 82
0.0102
VAL 83
0.0122
PHE 84
0.0259
GLU 85
0.0285
LEU 86
0.0283
CYS 87
0.0341
LYS 88
0.0439
ASN 89
0.0554
GLU 90
0.0494
GLU 91
0.0542
GLU 92
0.0416
ILE 93
0.0277
PHE 94
0.0165
ILE 95
0.0037
PHE 96
0.0093
GLY 97
0.0175
GLY 98
0.0297
ALA 99
0.0357
GLN 100
0.0367
ILE 101
0.0231
TYR 102
0.0245
ASP 103
0.0370
LEU 104
0.0307
PHE 105
0.0269
LEU 106
0.0382
PRO 107
0.0478
TYR 108
0.0421
VAL 109
0.0369
ASP 110
0.0462
LYS 111
0.0386
LEU 112
0.0276
TYR 113
0.0166
ILE 114
0.0109
THR 115
0.0047
LYS 116
0.0166
ILE 117
0.0241
HIS 118
0.0309
HIS 119
0.0441
ALA 120
0.0553
PHE 121
0.0601
GLU 122
0.0697
GLY 123
0.0609
ASP 124
0.0620
THR 125
0.0508
PHE 126
0.0442
PHE 127
0.0348
PRO 128
0.0427
GLU 129
0.0625
MET 130
0.0639
ASP 131
0.0784
MET 132
0.0698
THR 133
0.0841
ASN 134
0.0837
TRP 135
0.0695
LYS 136
0.0673
GLU 137
0.0540
VAL 138
0.0576
PHE 139
0.0438
VAL 140
0.0284
GLU 141
0.0212
LYS 142
0.0114
GLY 143
0.0176
LEU 144
0.0300
THR 145
0.0322
ASP 146
0.0464
GLU 147
0.0603
LYS 148
0.0596
ASN 149
0.0457
PRO 150
0.0472
TYR 151
0.0367
THR 152
0.0233
TYR 153
0.0137
TYR 154
0.0011
TYR 155
0.0101
HIS 156
0.0200
VAL 157
0.0311
TYR 158
0.0447
GLU 159
0.0596
LYS 160
0.0727
GLN 161
0.0866
GLN 162
0.1177
LEU 163
0.1407
VAL 164
0.1597
PRO 165
0.2112
ARG 166
0.2470
MET 1
0.0813
ILE 2
0.0740
VAL 3
0.0576
SER 4
0.0459
PHE 5
0.0300
MET 6
0.0158
VAL 7
0.0057
ALA 8
0.0139
MET 9
0.0275
ASP 10
0.0393
GLU 11
0.0466
ASN 12
0.0640
ARG 13
0.0514
VAL 14
0.0575
ILE 15
0.0454
GLY 16
0.0633
LYS 17
0.0853
ASP 18
0.0941
ASN 19
0.0768
ASN 20
0.0744
LEU 21
0.0660
PRO 22
0.0768
TRP 23
0.0708
ARG 24
0.0776
LEU 25
0.0679
PRO 26
0.0812
SER 27
0.0750
GLU 28
0.0523
LEU 29
0.0584
GLN 30
0.0740
TYR 31
0.0614
VAL 32
0.0475
LYS 33
0.0638
LYS 34
0.0750
THR 35
0.0623
THR 36
0.0544
MET 37
0.0705
GLY 38
0.0729
HIS 39
0.0568
PRO 40
0.0394
LEU 41
0.0237
ILE 42
0.0079
MET 43
0.0129
GLY 44
0.0296
ARG 45
0.0427
LYS 46
0.0541
ASN 47
0.0452
TYR 48
0.0441
GLU 49
0.0591
ALA 50
0.0628
ILE 51
0.0610
GLY 52
0.0626
ARG 53
0.0674
PRO 54
0.0533
LEU 55
0.0502
PRO 56
0.0690
GLY 57
0.0713
ARG 58
0.0538
ARG 59
0.0421
ASN 60
0.0296
ILE 61
0.0149
ILE 62
0.0168
VAL 63
0.0220
THR 64
0.0389
ARG 65
0.0531
ASN 66
0.0547
GLU 67
0.0434
GLY 68
0.0496
TYR 69
0.0472
HIS 70
0.0442
VAL 71
0.0538
GLU 72
0.0629
GLY 73
0.0587
CYS 74
0.0393
GLU 75
0.0236
VAL 76
0.0122
ALA 77
0.0136
HIS 78
0.0329
SER 79
0.0440
VAL 80
0.0490
GLU 81
0.0563
GLU 82
0.0378
VAL 83
0.0325
PHE 84
0.0523
GLU 85
0.0525
LEU 86
0.0403
CYS 87
0.0510
LYS 88
0.0682
ASN 89
0.0805
GLU 90
0.0724
GLU 91
0.0825
GLU 92
0.0656
ILE 93
0.0449
PHE 94
0.0293
ILE 95
0.0176
PHE 96
0.0046
GLY 97
0.0203
GLY 98
0.0399
ALA 99
0.0520
GLN 100
0.0593
ILE 101
0.0407
TYR 102
0.0429
ASP 103
0.0637
LEU 104
0.0608
PHE 105
0.0555
LEU 106
0.0677
PRO 107
0.0846
TYR 108
0.0766
VAL 109
0.0651
ASP 110
0.0750
LYS 111
0.0634
LEU 112
0.0472
TYR 113
0.0341
ILE 114
0.0197
THR 115
0.0100
LYS 116
0.0066
ILE 117
0.0235
HIS 118
0.0289
HIS 119
0.0516
ALA 120
0.0689
PHE 121
0.0793
GLU 122
0.0955
GLY 123
0.0857
ASP 124
0.0918
THR 125
0.0746
PHE 126
0.0636
PHE 127
0.0501
PRO 128
0.0677
GLU 129
0.0860
MET 130
0.0896
ASP 131
0.1083
MET 132
0.0982
THR 133
0.1176
ASN 134
0.1187
TRP 135
0.1047
LYS 136
0.1080
GLU 137
0.0940
VAL 138
0.1044
PHE 139
0.0886
VAL 140
0.0690
GLU 141
0.0602
LYS 142
0.0498
GLY 143
0.0534
LEU 144
0.0729
THR 145
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.