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 = 0.0659
MET 1
0.0274
ASP 2
0.0224
LYS 3
0.0349
VAL 4
0.0172
GLN 5
0.0175
TYR 6
0.0142
LEU 7
0.0027
THR 8
0.0162
ARG 9
0.0195
SER 10
0.0101
ALA 11
0.0199
ILE 12
0.0151
ARG 13
0.0127
ARG 14
0.0299
ALA 15
0.0313
SER 16
0.0312
THR 17
0.0113
ILE 18
0.0170
GLU 19
0.0427
MET 20
0.0275
PRO 21
0.0317
GLN 22
0.0659
GLN 23
0.0287
ALA 24
0.0151
ARG 25
0.0273
GLN 26
0.0320
ASN 27
0.0223
LEU 28
0.0316
GLN 29
0.0293
ASN 30
0.0311
LEU 31
0.0130
PHE 32
0.0097
ILE 33
0.0246
ASN 34
0.0039
PHE 35
0.0310
CYS 36
0.0316
LEU 37
0.0174
ILE 38
0.0089
LEU 39
0.0097
ILE 40
0.0092
PHE 41
0.0120
LEU 42
0.0039
LEU 43
0.0103
LEU 44
0.0024
ILE 45
0.0055
CYS 46
0.0106
ILE 47
0.0053
ILE 48
0.0023
VAL 49
0.0042
MET 50
0.0110
LEU 51
0.0196
LEU 52
0.0038
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.