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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 = 0.0611
ASP 28
0.0140
PRO 29
0.0254
ASN 30
0.0273
ALA 31
0.0580
GLU 32
0.0293
PHE 33
0.0537
ASP 34
0.0401
PRO 35
0.0170
ASP 36
0.0408
LEU 37
0.0464
PRO 38
0.0288
GLY 39
0.0181
GLY 40
0.0126
GLY 41
0.0225
LEU 42
0.0166
HIS 43
0.0107
ARG 44
0.0216
CYS 45
0.0191
LEU 46
0.0260
ALA 47
0.0486
CYS 48
0.0167
ALA 49
0.0325
ARG 50
0.0089
TYR 51
0.0111
PHE 52
0.0149
ILE 53
0.0117
ASP 54
0.0337
SER 55
0.0263
THR 56
0.0314
ASN 57
0.0211
LEU 58
0.0140
LYS 59
0.0096
THR 60
0.0205
HIS 61
0.0158
PHE 62
0.0114
ARG 63
0.0044
SER 64
0.0180
LYS 65
0.0421
ASP 66
0.0181
HIS 67
0.0096
LYS 68
0.0046
LYS 69
0.0106
ARG 70
0.0052
LEU 71
0.0058
LYS 72
0.0196
GLN 73
0.0125
LEU 74
0.0207
SER 75
0.0213
VAL 76
0.0154
GLU 77
0.0171
PRO 78
0.0348
TYR 79
0.0359
SER 80
0.0121
GLN 81
0.0101
GLU 82
0.0103
GLU 83
0.0049
ALA 84
0.0339
GLU 85
0.0156
ARG 86
0.0323
ALA 87
0.0426
ALA 88
0.0611
GLY 89
0.0204
MET 90
0.0065
GLY 91
0.0161
SER 92
0.0129
TYR 93
0.0045
VAL 94
0.0094
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.