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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 = 0.1163
GLY 1
0.0029
PHE 2
0.0162
THR 3
0.0045
LEU 4
0.0229
ASP 5
0.0255
ASP 6
0.0186
VAL 7
0.0349
ILE 8
0.0364
GLN 9
0.1163
THR 10
0.0604
GLY 11
0.1118
VAL 12
0.0266
ASP 13
0.0458
ASN 14
0.0679
PRO 15
0.0361
GLY 16
0.0545
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.