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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 = 0.1523
LEU 1
0.0251
SER 2
0.0414
ASP 3
0.0202
GLU 4
0.0439
ASP 5
0.0278
PHE 6
0.0156
LYS 7
0.0069
ALA 8
0.0451
VAL 9
0.0303
PHE 10
0.0392
GLY 11
0.0935
MET 12
0.0279
THR 13
0.0149
ARG 14
0.0374
SER 15
0.0442
ALA 16
0.0150
PHE 17
0.0191
ALA 18
0.0371
ASN 19
0.0532
LEU 20
0.0278
PRO 21
0.0520
LEU 22
0.0364
TRP 23
0.0425
LYS 24
0.0345
GLN 25
0.0241
GLN 26
0.0236
ASN 27
0.0088
LEU 28
0.0258
LYS 29
0.0327
LYS 30
0.0429
GLU 31
0.0712
LYS 32
0.0764
GLY 33
0.1523
LEU 34
0.0346
PHE 35
0.0275
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.