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 = 0.1019
MET 1
0.0832
ASP 2
0.1019
LYS 3
0.0361
VAL 4
0.0375
GLN 5
0.0467
TYR 6
0.0378
LEU 7
0.0280
THR 8
0.0188
ARG 9
0.0162
SER 10
0.0071
ALA 11
0.0482
ILE 12
0.0132
ARG 13
0.0232
ARG 14
0.0077
ALA 15
0.0018
SER 16
0.0178
THR 17
0.0110
ILE 18
0.0186
GLU 19
0.0121
MET 20
0.0071
PRO 21
0.0101
GLN 22
0.0136
GLN 23
0.0066
ALA 24
0.0094
ARG 25
0.0138
GLN 26
0.0037
ASN 27
0.0067
LEU 28
0.0081
GLN 29
0.0041
ASN 30
0.0022
LEU 31
0.0086
PHE 32
0.0056
ILE 33
0.0031
ASN 34
0.0050
PHE 35
0.0029
CYS 36
0.0050
LEU 37
0.0012
ILE 38
0.0056
LEU 39
0.0039
ILE 40
0.0067
PHE 41
0.0089
LEU 42
0.0093
LEU 43
0.0047
LEU 44
0.0063
ILE 45
0.0058
CYS 46
0.0031
ILE 47
0.0015
ILE 48
0.0059
VAL 49
0.0068
MET 50
0.0066
LEU 51
0.0042
LEU 52
0.0080
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.