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 = 0.0584
MET 1
0.0184
ASP 2
0.0170
LYS 3
0.0052
VAL 4
0.0041
GLN 5
0.0101
TYR 6
0.0154
LEU 7
0.0156
THR 8
0.0145
ARG 9
0.0155
SER 10
0.0057
ALA 11
0.0110
ILE 12
0.0071
ARG 13
0.0237
ARG 14
0.0195
ALA 15
0.0135
SER 16
0.0143
THR 17
0.0039
ILE 18
0.0154
GLU 19
0.0152
MET 20
0.0202
PRO 21
0.0029
GLN 22
0.0061
GLN 23
0.0071
ALA 24
0.0089
ARG 25
0.0125
GLN 26
0.0111
ASN 27
0.0208
LEU 28
0.0302
GLN 29
0.0584
ASN 30
0.0302
LEU 31
0.0404
PHE 32
0.0083
ILE 33
0.0342
ASN 34
0.0197
PHE 35
0.0066
CYS 36
0.0247
LEU 37
0.0093
ILE 38
0.0119
LEU 39
0.0124
ILE 40
0.0093
PHE 41
0.0083
LEU 42
0.0127
LEU 43
0.0147
LEU 44
0.0238
ILE 45
0.0309
CYS 46
0.0092
ILE 47
0.0110
ILE 48
0.0092
VAL 49
0.0184
MET 50
0.0308
LEU 51
0.0164
LEU 52
0.0278
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.