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 = 0.0585
MET 1
0.0057
ASP 2
0.0184
LYS 3
0.0356
VAL 4
0.0257
GLN 5
0.0184
TYR 6
0.0146
LEU 7
0.0195
THR 8
0.0191
ARG 9
0.0234
SER 10
0.0456
ALA 11
0.0585
ILE 12
0.0467
ARG 13
0.0285
ARG 14
0.0362
ALA 15
0.0306
SER 16
0.0416
THR 17
0.0218
ILE 18
0.0198
GLU 19
0.0367
MET 20
0.0170
PRO 21
0.0318
GLN 22
0.0198
GLN 23
0.0280
ALA 24
0.0201
ARG 25
0.0258
GLN 26
0.0127
ASN 27
0.0025
LEU 28
0.0159
GLN 29
0.0176
ASN 30
0.0185
LEU 31
0.0071
PHE 32
0.0091
ILE 33
0.0062
ASN 34
0.0094
PHE 35
0.0074
CYS 36
0.0099
LEU 37
0.0112
ILE 38
0.0046
LEU 39
0.0068
ILE 40
0.0138
PHE 41
0.0161
LEU 42
0.0134
LEU 43
0.0104
LEU 44
0.0058
ILE 45
0.0068
CYS 46
0.0156
ILE 47
0.0182
ILE 48
0.0102
VAL 49
0.0081
MET 50
0.0152
LEU 51
0.0142
LEU 52
0.0120
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.