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 = 0.0905
THR 1
0.0509
THR 2
0.0172
CYS 3
0.0235
CYS 4
0.0273
PRO 5
0.0169
SER 6
0.0328
ILE 7
0.0540
VAL 8
0.0898
ALA 9
0.0141
ARG 10
0.0437
SER 11
0.0803
ASN 12
0.0342
PHE 13
0.0233
ASN 14
0.0251
VAL 15
0.0865
CYS 16
0.0063
ARG 17
0.0193
LEU 18
0.0905
PRO 19
0.0725
GLY 20
0.0454
THR 21
0.0210
PRO 22
0.0445
GLU 23
0.0331
ALA 24
0.0342
ILE 25
0.0286
CYS 26
0.0042
ALA 27
0.0251
THR 28
0.0558
TYR 29
0.0209
THR 30
0.0210
GLY 31
0.0478
CYS 32
0.0128
ILE 33
0.0110
ILE 34
0.0073
ILE 35
0.0216
PRO 36
0.0447
GLY 37
0.0197
ALA 38
0.0274
THR 39
0.0068
CYS 40
0.0070
PRO 41
0.0477
GLY 42
0.0296
ASP 43
0.0450
TYR 44
0.0353
ALA 45
0.0101
ASN 46
0.0510
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: October 18th, 2018.