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 = 0.1031
THR 1
0.0274
THR 2
0.0349
CYS 3
0.0279
CYS 4
0.0257
PRO 5
0.0316
SER 6
0.0499
ILE 7
0.0513
VAL 8
0.0306
ALA 9
0.0224
ARG 10
0.0183
SER 11
0.0390
ASN 12
0.0370
PHE 13
0.0192
ASN 14
0.0251
VAL 15
0.0132
CYS 16
0.0174
ARG 17
0.0200
LEU 18
0.1031
PRO 19
0.0504
GLY 20
0.0627
THR 21
0.0423
PRO 22
0.0204
GLU 23
0.0167
ALA 24
0.0474
ILE 25
0.0570
CYS 26
0.0225
ALA 27
0.0257
THR 28
0.0894
TYR 29
0.0702
THR 30
0.0242
GLY 31
0.0144
CYS 32
0.0238
ILE 33
0.0334
ILE 34
0.0334
ILE 35
0.0406
PRO 36
0.0661
GLY 37
0.0467
ALA 38
0.0416
THR 39
0.0456
CYS 40
0.0235
PRO 41
0.0487
GLY 42
0.0861
ASP 43
0.0504
TYR 44
0.0147
ALA 45
0.0275
ASN 46
0.0188
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.