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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 = 0.1537
LEU 1
0.0164
SER 2
0.1537
ASP 3
0.0129
GLU 4
0.0542
ASP 5
0.0231
PHE 6
0.0064
LYS 7
0.0196
ALA 8
0.0175
VAL 9
0.0123
PHE 10
0.0155
GLY 11
0.0502
MET 12
0.0347
THR 13
0.0468
ARG 14
0.0262
SER 15
0.0333
ALA 16
0.1404
PHE 17
0.0319
ALA 18
0.0275
ASN 19
0.0725
LEU 20
0.0195
PRO 21
0.0633
LEU 22
0.0380
TRP 23
0.0173
LYS 24
0.0224
GLN 25
0.0181
GLN 26
0.0236
ASN 27
0.0390
LEU 28
0.0114
LYS 29
0.0035
LYS 30
0.0192
GLU 31
0.0185
LYS 32
0.0128
GLY 33
0.0805
LEU 34
0.0395
PHE 35
0.0217
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.