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 = 0.0995
ASP 1
0.0462
ALA 2
0.0330
GLU 3
0.0108
PHE 4
0.0122
ARG 5
0.0394
HIS 6
0.0261
ASP 7
0.0418
SER 8
0.0436
GLY 9
0.0457
TYR 10
0.0315
GLU 11
0.0134
VAL 12
0.0226
HIS 13
0.0287
HIS 14
0.0303
GLN 15
0.0352
LYS 16
0.0296
LEU 17
0.0148
VAL 18
0.0126
PHE 19
0.0101
PHE 20
0.0095
ALA 21
0.0086
GLU 22
0.0283
ASP 23
0.0606
VAL 24
0.0995
GLY 25
0.0446
SER 26
0.0099
ASN 27
0.0098
LYS 28
0.0228
GLY 29
0.0328
ALA 30
0.0397
ILE 31
0.0253
ILE 32
0.0109
GLY 33
0.0192
LEU 34
0.0283
MET 35
0.0203
VAL 36
0.0399
GLY 37
0.0320
GLY 38
0.0152
VAL 39
0.0217
VAL 40
0.0467
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.