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 = 0.0874
ASP 1
0.0492
ALA 2
0.0077
GLU 3
0.0149
PHE 4
0.0245
ARG 5
0.0225
HIS 6
0.0105
ASP 7
0.0185
SER 8
0.0070
GLY 9
0.0117
TYR 10
0.0152
GLU 11
0.0114
VAL 12
0.0063
HIS 13
0.0132
HIS 14
0.0119
GLN 15
0.0199
LYS 16
0.0392
LEU 17
0.0095
VAL 18
0.0258
PHE 19
0.0208
PHE 20
0.0231
ALA 21
0.0208
GLU 22
0.0333
ASP 23
0.0111
VAL 24
0.0217
GLY 25
0.0094
SER 26
0.0146
ASN 27
0.0177
LYS 28
0.0212
GLY 29
0.0101
ALA 30
0.0331
ILE 31
0.0306
ILE 32
0.0874
GLY 33
0.0354
LEU 34
0.0324
MET 35
0.0434
VAL 36
0.0625
GLY 37
0.0286
GLY 38
0.0580
VAL 39
0.0197
VAL 40
0.0208
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.