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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 = 0.2031
GLY 1
0.0405
PHE 2
0.1114
THR 3
0.0240
LEU 4
0.2031
ASP 5
0.1352
ASP 6
0.0655
VAL 7
0.1039
ILE 8
0.0945
GLN 9
0.0411
THR 10
0.0547
GLY 11
0.0151
VAL 12
0.0234
ASP 13
0.0755
ASN 14
0.0379
PRO 15
0.0384
GLY 16
0.0168
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.