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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 = 0.1174
GLY 1
0.1037
PHE 2
0.0601
THR 3
0.0528
LEU 4
0.0411
ASP 5
0.0418
ASP 6
0.0633
VAL 7
0.1072
ILE 8
0.0308
GLN 9
0.0282
THR 10
0.0782
GLY 11
0.0327
VAL 12
0.0347
ASP 13
0.0264
ASN 14
0.0170
PRO 15
0.0487
GLY 16
0.1174
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.