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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 = 0.1082
GLY 1
0.0512
PHE 2
0.0264
THR 3
0.1082
LEU 4
0.0427
ASP 5
0.0725
ASP 6
0.0308
VAL 7
0.0950
ILE 8
0.0835
GLN 9
0.0395
THR 10
0.0604
GLY 11
0.0908
VAL 12
0.0296
ASP 13
0.0530
ASN 14
0.0223
PRO 15
0.0223
GLY 16
0.0295
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.