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 = 0.1654
LYS 1
0.0362
SER 2
0.0440
ASP 3
0.0390
GLU 4
0.0594
PRO 5
0.0281
VAL 6
0.0199
CYS 7
0.0177
ALA 8
0.0222
SER 9
0.0485
ASP 10
0.0531
ASN 11
0.0514
ALA 12
0.0421
THR 13
0.0189
TYR 14
0.0197
ALA 15
0.0254
SER 16
0.0177
GLU 17
0.0148
CYS 18
0.0177
ALA 19
0.0254
MET 20
0.0140
LYS 21
0.0166
GLU 22
0.0269
ALA 23
0.0181
ALA 24
0.0211
CYS 25
0.0403
SER 26
0.1019
SER 27
0.0697
GLY 28
0.0162
VAL 29
0.0618
LEU 30
0.0500
LEU 31
0.0124
GLU 32
0.0534
VAL 33
0.0149
LYS 34
0.0261
HIS 35
0.0419
SER 36
0.0361
GLY 37
0.0065
SER 38
0.0310
CYS 39
0.0261
ASN 40
0.1654
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.