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 = 0.0898
ASP 1
0.0479
ALA 2
0.0146
GLU 3
0.0248
PHE 4
0.0433
ARG 5
0.0393
HIS 6
0.0381
ASP 7
0.0898
SER 8
0.0698
GLY 9
0.0370
TYR 10
0.0097
GLU 11
0.0053
VAL 12
0.0119
HIS 13
0.0110
HIS 14
0.0237
GLN 15
0.0297
LYS 16
0.0232
LEU 17
0.0105
VAL 18
0.0097
PHE 19
0.0124
PHE 20
0.0097
ALA 21
0.0179
GLU 22
0.0202
ASP 23
0.0482
VAL 24
0.0483
GLY 25
0.0307
SER 26
0.0120
ASN 27
0.0264
LYS 28
0.0255
GLY 29
0.0182
ALA 30
0.0109
ILE 31
0.0208
ILE 32
0.0448
GLY 33
0.0844
LEU 34
0.0614
MET 35
0.0175
VAL 36
0.0213
GLY 37
0.0374
GLY 38
0.0395
VAL 39
0.0359
VAL 40
0.0629
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).
Last modification: April 25th, 2023.