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 = 0.0867
ARG 1
0.0369
PRO 2
0.0502
ASP 3
0.0223
PHE 4
0.0121
CYS 5
0.0270
LEU 6
0.0139
GLU 7
0.0257
PRO 8
0.0179
PRO 9
0.0241
TYR 10
0.0519
THR 11
0.0165
GLY 12
0.0202
PRO 13
0.0087
CYS 14
0.0169
LYS 15
0.0150
ALA 16
0.0115
ARG 17
0.0146
ILE 18
0.0058
ILE 19
0.0210
ARG 20
0.0175
TYR 21
0.0189
PHE 22
0.0228
TYR 23
0.0244
ASN 24
0.0251
ALA 25
0.0621
LYS 26
0.0215
ALA 27
0.0408
GLY 28
0.0566
LEU 29
0.0269
CYS 30
0.0137
GLN 31
0.0279
THR 32
0.0232
PHE 33
0.0320
VAL 34
0.0168
TYR 35
0.0072
GLY 36
0.0130
GLY 37
0.0147
CYS 38
0.0258
ARG 39
0.0137
ALA 40
0.0313
LYS 41
0.0422
ARG 42
0.0121
ASN 43
0.0097
ASN 44
0.0097
PHE 45
0.0146
LYS 46
0.0241
SER 47
0.0092
ALA 48
0.0184
GLU 49
0.0216
ASP 50
0.0106
CYS 51
0.0116
MET 52
0.0288
ARG 53
0.0387
THR 54
0.0402
CYS 55
0.0251
GLY 56
0.0867
GLY 57
0.0482
ALA 58
0.0128
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.