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 = 0.1154
MET 1
0.1154
ASP 2
0.0469
LYS 3
0.0243
VAL 4
0.0316
GLN 5
0.0339
TYR 6
0.0255
LEU 7
0.0165
THR 8
0.0259
ARG 9
0.0120
SER 10
0.0184
ALA 11
0.0249
ILE 12
0.0236
ARG 13
0.0124
ARG 14
0.0047
ALA 15
0.0155
SER 16
0.0208
THR 17
0.0177
ILE 18
0.0250
GLU 19
0.0194
MET 20
0.0088
PRO 21
0.0086
GLN 22
0.0170
GLN 23
0.0153
ALA 24
0.0089
ARG 25
0.0163
GLN 26
0.0122
ASN 27
0.0034
LEU 28
0.0072
GLN 29
0.0080
ASN 30
0.0154
LEU 31
0.0106
PHE 32
0.0120
ILE 33
0.0110
ASN 34
0.0042
PHE 35
0.0036
CYS 36
0.0021
LEU 37
0.0083
ILE 38
0.0107
LEU 39
0.0082
ILE 40
0.0090
PHE 41
0.0080
LEU 42
0.0067
LEU 43
0.0048
LEU 44
0.0034
ILE 45
0.0072
CYS 46
0.0089
ILE 47
0.0091
ILE 48
0.0091
VAL 49
0.0093
MET 50
0.0085
LEU 51
0.0057
LEU 52
0.0172
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.