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 = 0.0871
ASP 1
0.0143
ALA 2
0.0117
GLU 3
0.0040
PHE 4
0.0071
ARG 5
0.0300
HIS 6
0.0202
ASP 7
0.0805
SER 8
0.0871
GLY 9
0.0519
TYR 10
0.0726
GLU 11
0.0210
VAL 12
0.0160
HIS 13
0.0124
HIS 14
0.0093
GLN 15
0.0214
LYS 16
0.0184
LEU 17
0.0105
VAL 18
0.0087
PHE 19
0.0233
PHE 20
0.0064
ALA 21
0.0181
GLU 22
0.0384
ASP 23
0.0721
VAL 24
0.0551
GLY 25
0.0531
SER 26
0.0188
ASN 27
0.0088
LYS 28
0.0221
GLY 29
0.0286
ALA 30
0.0447
ILE 31
0.0233
ILE 32
0.0194
GLY 33
0.0184
LEU 34
0.0174
MET 35
0.0231
VAL 36
0.0585
GLY 37
0.0777
GLY 38
0.0046
VAL 39
0.0203
VAL 40
0.0203
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.