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 = 0.0702
ASP 1
0.0381
ALA 2
0.0449
GLU 3
0.0456
PHE 4
0.0702
ARG 5
0.0546
HIS 6
0.0118
ASP 7
0.0334
SER 8
0.0618
GLY 9
0.0663
TYR 10
0.0364
GLU 11
0.0257
VAL 12
0.0234
HIS 13
0.0199
HIS 14
0.0244
GLN 15
0.0263
LYS 16
0.0246
LEU 17
0.0239
VAL 18
0.0209
PHE 19
0.0132
PHE 20
0.0161
ALA 21
0.0228
GLU 22
0.0433
ASP 23
0.0521
VAL 24
0.0277
GLY 25
0.0190
SER 26
0.0302
ASN 27
0.0527
LYS 28
0.0381
GLY 29
0.0195
ALA 30
0.0204
ILE 31
0.0188
ILE 32
0.0368
GLY 33
0.0360
LEU 34
0.0429
MET 35
0.0223
VAL 36
0.0420
GLY 37
0.0215
GLY 38
0.0257
VAL 39
0.0225
VAL 40
0.0329
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.