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 = 0.0696
MET 1
0.0094
ASP 2
0.0093
LYS 3
0.0087
VAL 4
0.0053
GLN 5
0.0056
TYR 6
0.0081
LEU 7
0.0020
THR 8
0.0025
ARG 9
0.0075
SER 10
0.0070
ALA 11
0.0059
ILE 12
0.0046
ARG 13
0.0062
ARG 14
0.0080
ALA 15
0.0057
SER 16
0.0050
THR 17
0.0047
ILE 18
0.0154
GLU 19
0.0142
MET 20
0.0296
PRO 21
0.0167
GLN 22
0.0237
GLN 23
0.0122
ALA 24
0.0183
ARG 25
0.0306
GLN 26
0.0154
ASN 27
0.0063
LEU 28
0.0178
GLN 29
0.0420
ASN 30
0.0456
LEU 31
0.0491
PHE 32
0.0696
ILE 33
0.0302
ASN 34
0.0257
PHE 35
0.0103
CYS 36
0.0082
LEU 37
0.0183
ILE 38
0.0076
LEU 39
0.0062
ILE 40
0.0146
PHE 41
0.0109
LEU 42
0.0138
LEU 43
0.0112
LEU 44
0.0297
ILE 45
0.0238
CYS 46
0.0058
ILE 47
0.0084
ILE 48
0.0223
VAL 49
0.0136
MET 50
0.0133
LEU 51
0.0023
LEU 52
0.0189
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.