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 = 0.1171
PHE 1
0.0922
ALA 2
0.0393
SER 3
0.0319
LYS 4
0.0347
GLU 5
0.0355
TYR 6
0.0355
GLY 7
0.0329
VAL 8
0.0217
THR 9
0.0211
ILE 10
0.0233
GLY 11
0.0319
GLU 12
0.0417
SER 13
0.0615
ARG 14
0.0595
ILE 15
0.0380
ILE 16
0.0404
TYR 17
0.0204
PRO 18
0.0125
LEU 19
0.0112
ASP 20
0.0261
ALA 21
0.0329
ALA 22
0.0566
GLY 23
0.0397
VAL 24
0.0189
MET 25
0.0263
VAL 26
0.0082
SER 27
0.0142
VAL 28
0.0055
LYS 29
0.0045
ASN 30
0.0077
THR 31
0.0096
GLN 32
0.0112
ASP 33
0.0082
TYR 34
0.0187
PRO 35
0.0243
VAL 36
0.0279
LEU 37
0.0341
ILE 38
0.0371
GLN 39
0.0298
SER 40
0.0385
ARG 41
0.0333
ILE 42
0.0452
TYR 43
0.1171
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.