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 = 0.0755
ASP 1
0.0176
ALA 2
0.0184
GLU 3
0.0193
PHE 4
0.0256
ARG 5
0.0195
HIS 6
0.0088
ASP 7
0.0115
SER 8
0.0313
GLY 9
0.0469
TYR 10
0.0387
GLU 11
0.0248
VAL 12
0.0172
HIS 13
0.0120
HIS 14
0.0151
GLN 15
0.0156
LYS 16
0.0129
LEU 17
0.0125
VAL 18
0.0171
PHE 19
0.0201
PHE 20
0.0072
ALA 21
0.0058
GLU 22
0.0459
ASP 23
0.0750
VAL 24
0.0608
GLY 25
0.0356
SER 26
0.0334
ASN 27
0.0161
LYS 28
0.0171
GLY 29
0.0311
ALA 30
0.0403
ILE 31
0.0294
ILE 32
0.0470
GLY 33
0.0244
LEU 34
0.0755
MET 35
0.0427
VAL 36
0.0688
GLY 37
0.0186
GLY 38
0.0121
VAL 39
0.0104
VAL 40
0.0127
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.