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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 = 0.2834
LEU 1
0.0280
SER 2
0.0155
ASP 3
0.0164
GLU 4
0.0360
ASP 5
0.0186
PHE 6
0.0163
LYS 7
0.0082
ALA 8
0.0066
VAL 9
0.0173
PHE 10
0.0142
GLY 11
0.0339
MET 12
0.0357
THR 13
0.0234
ARG 14
0.0114
SER 15
0.0205
ALA 16
0.0269
PHE 17
0.0126
ALA 18
0.0362
ASN 19
0.0671
LEU 20
0.0333
PRO 21
0.0942
LEU 22
0.0359
TRP 23
0.0564
LYS 24
0.0360
GLN 25
0.0363
GLN 26
0.0058
ASN 27
0.0177
LEU 28
0.0151
LYS 29
0.0095
LYS 30
0.0435
GLU 31
0.0360
LYS 32
0.0467
GLY 33
0.2834
LEU 34
0.0149
PHE 35
0.0852
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.