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 = 0.0500
MET 1
0.0195
ASP 2
0.0280
LYS 3
0.0217
VAL 4
0.0154
GLN 5
0.0256
TYR 6
0.0225
LEU 7
0.0202
THR 8
0.0198
ARG 9
0.0183
SER 10
0.0054
ALA 11
0.0104
ILE 12
0.0138
ARG 13
0.0150
ARG 14
0.0219
ALA 15
0.0223
SER 16
0.0244
THR 17
0.0434
ILE 18
0.0435
GLU 19
0.0184
MET 20
0.0310
PRO 21
0.0328
GLN 22
0.0309
GLN 23
0.0395
ALA 24
0.0476
ARG 25
0.0181
GLN 26
0.0070
ASN 27
0.0083
LEU 28
0.0345
GLN 29
0.0416
ASN 30
0.0500
LEU 31
0.0492
PHE 32
0.0215
ILE 33
0.0268
ASN 34
0.0257
PHE 35
0.0116
CYS 36
0.0222
LEU 37
0.0258
ILE 38
0.0333
LEU 39
0.0259
ILE 40
0.0175
PHE 41
0.0195
LEU 42
0.0311
LEU 43
0.0214
LEU 44
0.0239
ILE 45
0.0193
CYS 46
0.0187
ILE 47
0.0338
ILE 48
0.0239
VAL 49
0.0213
MET 50
0.0291
LEU 51
0.0288
LEU 52
0.0221
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.