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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 = 0.1609
LEU 1
0.0084
SER 2
0.0366
ASP 3
0.0272
GLU 4
0.0183
ASP 5
0.0232
PHE 6
0.0041
LYS 7
0.0322
ALA 8
0.0586
VAL 9
0.0262
PHE 10
0.0148
GLY 11
0.0138
MET 12
0.0388
THR 13
0.0320
ARG 14
0.0164
SER 15
0.0624
ALA 16
0.0419
PHE 17
0.0206
ALA 18
0.0591
ASN 19
0.1609
LEU 20
0.0260
PRO 21
0.0864
LEU 22
0.0549
TRP 23
0.0555
LYS 24
0.0115
GLN 25
0.0064
GLN 26
0.0116
ASN 27
0.0141
LEU 28
0.0167
LYS 29
0.0204
LYS 30
0.0190
GLU 31
0.0347
LYS 32
0.0236
GLY 33
0.0305
LEU 34
0.0104
PHE 35
0.0238
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.