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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 = 0.1295
LEU 1
0.0272
SER 2
0.0427
ASP 3
0.0303
GLU 4
0.0324
ASP 5
0.0155
PHE 6
0.0166
LYS 7
0.0202
ALA 8
0.0302
VAL 9
0.0300
PHE 10
0.0428
GLY 11
0.0449
MET 12
0.0394
THR 13
0.0436
ARG 14
0.0371
SER 15
0.0376
ALA 16
0.0210
PHE 17
0.0248
ALA 18
0.0622
ASN 19
0.1092
LEU 20
0.0585
PRO 21
0.0813
LEU 22
0.0568
TRP 23
0.0241
LYS 24
0.0138
GLN 25
0.0253
GLN 26
0.0446
ASN 27
0.0553
LEU 28
0.0426
LYS 29
0.0277
LYS 30
0.0113
GLU 31
0.0325
LYS 32
0.0283
GLY 33
0.0664
LEU 34
0.0385
PHE 35
0.1295
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.