Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.1117
ASP 1
0.0112
ALA 2
0.0039
GLU 3
0.0111
PHE 4
0.0288
ARG 5
0.0500
HIS 6
0.0461
ASP 7
0.0163
SER 8
0.0424
GLY 9
0.0183
TYR 10
0.0296
GLU 11
0.0186
VAL 12
0.0161
HIS 13
0.0086
HIS 14
0.0299
GLN 15
0.0188
LYS 16
0.0274
LEU 17
0.0115
VAL 18
0.0148
PHE 19
0.0180
PHE 20
0.0174
ALA 21
0.0215
GLU 22
0.0403
ASP 23
0.0621
VAL 24
0.0346
GLY 25
0.1117
SER 26
0.0494
ASN 27
0.0621
LYS 28
0.0300
GLY 29
0.0320
ALA 30
0.0086
ILE 31
0.0085
ILE 32
0.0142
GLY 33
0.0112
LEU 34
0.0216
MET 35
0.0275
VAL 36
0.0302
GLY 37
0.0223
GLY 38
0.0487
VAL 39
0.0204
VAL 40
0.0453
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: december 26th, 2025.