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 = 0.0458
MET 1
0.0216
ASP 2
0.0198
LYS 3
0.0051
VAL 4
0.0043
GLN 5
0.0066
TYR 6
0.0145
LEU 7
0.0104
THR 8
0.0054
ARG 9
0.0094
SER 10
0.0064
ALA 11
0.0087
ILE 12
0.0064
ARG 13
0.0052
ARG 14
0.0060
ALA 15
0.0068
SER 16
0.0019
THR 17
0.0074
ILE 18
0.0167
GLU 19
0.0122
MET 20
0.0050
PRO 21
0.0127
GLN 22
0.0109
GLN 23
0.0137
ALA 24
0.0076
ARG 25
0.0057
GLN 26
0.0058
ASN 27
0.0055
LEU 28
0.0215
GLN 29
0.0101
ASN 30
0.0079
LEU 31
0.0142
PHE 32
0.0157
ILE 33
0.0114
ASN 34
0.0131
PHE 35
0.0152
CYS 36
0.0089
LEU 37
0.0182
ILE 38
0.0256
LEU 39
0.0234
ILE 40
0.0377
PHE 41
0.0371
LEU 42
0.0205
LEU 43
0.0280
LEU 44
0.0375
ILE 45
0.0375
CYS 46
0.0270
ILE 47
0.0240
ILE 48
0.0156
VAL 49
0.0108
MET 50
0.0342
LEU 51
0.0174
LEU 52
0.0458
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.