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 = 0.1316
ASP 1
0.0350
ALA 2
0.0308
GLU 3
0.0260
PHE 4
0.0510
ARG 5
0.0329
HIS 6
0.0256
ASP 7
0.0391
SER 8
0.0250
GLY 9
0.0340
TYR 10
0.0267
GLU 11
0.0226
VAL 12
0.0285
HIS 13
0.0215
HIS 14
0.0323
GLN 15
0.0236
LYS 16
0.0236
LEU 17
0.0241
VAL 18
0.0251
PHE 19
0.0205
PHE 20
0.0228
ALA 21
0.0384
GLU 22
0.0123
ASP 23
0.0543
VAL 24
0.0492
GLY 25
0.0283
SER 26
0.0143
ASN 27
0.0237
LYS 28
0.0132
GLY 29
0.0108
ALA 30
0.0027
ILE 31
0.0201
ILE 32
0.0717
GLY 33
0.1316
LEU 34
0.0311
MET 35
0.0194
VAL 36
0.0923
GLY 37
0.0454
GLY 38
0.0271
VAL 39
0.0097
VAL 40
0.0255
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.