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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 = 0.1413
LEU 1
0.0584
SER 2
0.0866
ASP 3
0.0179
GLU 4
0.0707
ASP 5
0.0210
PHE 6
0.0129
LYS 7
0.0362
ALA 8
0.0610
VAL 9
0.0355
PHE 10
0.0292
GLY 11
0.0291
MET 12
0.0315
THR 13
0.0336
ARG 14
0.0573
SER 15
0.1413
ALA 16
0.0924
PHE 17
0.0258
ALA 18
0.0490
ASN 19
0.0584
LEU 20
0.0624
PRO 21
0.0227
LEU 22
0.0173
TRP 23
0.0167
LYS 24
0.0045
GLN 25
0.0145
GLN 26
0.0359
ASN 27
0.0322
LEU 28
0.0279
LYS 29
0.0182
LYS 30
0.0192
GLU 31
0.0266
LYS 32
0.0232
GLY 33
0.0266
LEU 34
0.0141
PHE 35
0.0262
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.