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 = 0.0444
MET 1
0.0120
ASP 2
0.0208
LYS 3
0.0165
VAL 4
0.0121
GLN 5
0.0087
TYR 6
0.0186
LEU 7
0.0071
THR 8
0.0093
ARG 9
0.0102
SER 10
0.0060
ALA 11
0.0111
ILE 12
0.0124
ARG 13
0.0062
ARG 14
0.0047
ALA 15
0.0018
SER 16
0.0056
THR 17
0.0045
ILE 18
0.0036
GLU 19
0.0077
MET 20
0.0207
PRO 21
0.0115
GLN 22
0.0225
GLN 23
0.0193
ALA 24
0.0092
ARG 25
0.0039
GLN 26
0.0279
ASN 27
0.0140
LEU 28
0.0320
GLN 29
0.0234
ASN 30
0.0258
LEU 31
0.0444
PHE 32
0.0102
ILE 33
0.0217
ASN 34
0.0066
PHE 35
0.0139
CYS 36
0.0136
LEU 37
0.0160
ILE 38
0.0223
LEU 39
0.0172
ILE 40
0.0255
PHE 41
0.0210
LEU 42
0.0146
LEU 43
0.0306
LEU 44
0.0376
ILE 45
0.0117
CYS 46
0.0331
ILE 47
0.0288
ILE 48
0.0199
VAL 49
0.0072
MET 50
0.0386
LEU 51
0.0127
LEU 52
0.0195
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.