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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 = 0.5982
ALA 1
0.1522
ASP 2
0.1358
GLN 3
0.1570
LEU 4
0.1108
THR 5
0.1093
GLU 6
0.0832
GLU 7
0.0508
GLN 8
0.0519
ILE 9
0.0663
ALA 10
0.0636
GLU 11
0.0589
PHE 12
0.0535
LYS 13
0.0604
GLU 14
0.0595
ALA 15
0.0599
PHE 16
0.0514
SER 17
0.0280
LEU 18
0.0472
PHE 19
0.0546
ASP 20
0.0312
LYS 21
0.0515
ASP 22
0.0591
GLY 23
0.0321
ASP 24
0.0658
GLY 25
0.0602
THR 26
0.0417
ILE 27
0.0165
THR 28
0.0228
THR 29
0.0273
LYS 30
0.0384
GLU 31
0.0313
LEU 32
0.0201
GLY 33
0.0162
THR 34
0.0544
VAL 35
0.0732
MET 36
0.0623
ARG 37
0.0630
SER 38
0.0886
LEU 39
0.0911
GLY 40
0.1063
GLN 41
0.0713
ASN 42
0.0255
PRO 43
0.0426
THR 44
0.0489
GLU 45
0.0363
ALA 46
0.0332
GLU 47
0.0440
LEU 48
0.0362
GLN 49
0.0223
ASP 50
0.0374
MET 51
0.0552
ILE 52
0.0444
ASN 53
0.0544
GLU 54
0.0792
VAL 55
0.0597
ASP 56
0.0383
ALA 57
0.0444
ASP 58
0.0618
GLY 59
0.0650
ASN 60
0.0705
GLY 61
0.0526
THR 62
0.0286
ILE 63
0.0245
ASP 64
0.0427
PHE 65
0.0528
PRO 66
0.0564
GLU 67
0.0348
PHE 68
0.0427
LEU 69
0.0603
THR 70
0.0722
MET 71
0.0557
MET 72
0.0673
ALA 73
0.1326
ARG 74
0.2744
SER 81
0.0371
GLU 82
0.0554
GLU 83
0.0982
GLU 84
0.0722
ILE 85
0.0373
ARG 86
0.0563
GLU 87
0.0498
ALA 88
0.0546
PHE 89
0.0472
ARG 90
0.0290
VAL 91
0.0495
PHE 92
0.0406
ASP 93
0.0338
LYS 94
0.0337
ASP 95
0.0219
GLY 96
0.0385
ASN 97
0.0377
GLY 98
0.0670
TYR 99
0.0475
ILE 100
0.0334
SER 101
0.0368
ALA 102
0.0379
ALA 103
0.0288
GLU 104
0.0128
LEU 105
0.0145
ARG 106
0.0182
HIS 107
0.0243
VAL 108
0.0273
MET 109
0.0166
THR 110
0.0315
ASN 111
0.0381
LEU 112
0.0382
GLY 113
0.0403
GLU 114
0.0229
LYS 115
0.0422
LEU 116
0.0465
THR 117
0.0534
ASP 118
0.0588
GLU 119
0.0653
GLU 120
0.0544
VAL 121
0.0435
ASP 122
0.0488
GLU 123
0.0583
MET 124
0.0481
ILE 125
0.0463
ARG 126
0.0567
GLU 127
0.0603
ALA 128
0.0419
ASP 129
0.0533
ILE 130
0.0460
ASP 131
0.5982
GLY 132
0.3556
ASP 133
0.0961
GLY 134
0.0481
GLN 135
0.0606
VAL 136
0.0403
ASN 137
0.0482
TYR 138
0.0514
GLU 139
0.0568
GLU 140
0.0374
PHE 141
0.0159
VAL 142
0.0299
GLN 143
0.0287
MET 144
0.0246
MET 145
0.0289
THR 146
0.0298
ALA 147
0.0264
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.