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 = 0.1354
MET 1
0.1354
ASP 2
0.0671
LYS 3
0.0903
VAL 4
0.0404
GLN 5
0.0257
TYR 6
0.0544
LEU 7
0.0206
THR 8
0.0178
ARG 9
0.0211
SER 10
0.0165
ALA 11
0.0146
ILE 12
0.0118
ARG 13
0.0106
ARG 14
0.0063
ALA 15
0.0105
SER 16
0.0057
THR 17
0.0028
ILE 18
0.0057
GLU 19
0.0162
MET 20
0.0101
PRO 21
0.0127
GLN 22
0.0219
GLN 23
0.0075
ALA 24
0.0015
ARG 25
0.0095
GLN 26
0.0121
ASN 27
0.0066
LEU 28
0.0131
GLN 29
0.0100
ASN 30
0.0094
LEU 31
0.0036
PHE 32
0.0017
ILE 33
0.0059
ASN 34
0.0019
PHE 35
0.0040
CYS 36
0.0058
LEU 37
0.0058
ILE 38
0.0039
LEU 39
0.0022
ILE 40
0.0034
PHE 41
0.0044
LEU 42
0.0023
LEU 43
0.0033
LEU 44
0.0024
ILE 45
0.0046
CYS 46
0.0026
ILE 47
0.0009
ILE 48
0.0015
VAL 49
0.0023
MET 50
0.0029
LEU 51
0.0015
LEU 52
0.0007
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.