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 = 0.1100
LYS 1
0.1100
SER 2
0.1069
ASP 3
0.1051
GLU 4
0.0415
PRO 5
0.0316
VAL 6
0.0257
CYS 7
0.0153
ALA 8
0.0110
SER 9
0.0090
ASP 10
0.0065
ASN 11
0.0196
ALA 12
0.0187
THR 13
0.0201
TYR 14
0.0195
ALA 15
0.0246
SER 16
0.0089
GLU 17
0.0206
CYS 18
0.0175
ALA 19
0.0099
MET 20
0.0244
LYS 21
0.0196
GLU 22
0.0178
ALA 23
0.0213
ALA 24
0.0197
CYS 25
0.0262
SER 26
0.0616
SER 27
0.0381
GLY 28
0.0217
VAL 29
0.0217
LEU 30
0.0186
LEU 31
0.0184
GLU 32
0.0338
VAL 33
0.0188
LYS 34
0.0192
HIS 35
0.0214
SER 36
0.0450
GLY 37
0.0455
SER 38
0.0360
CYS 39
0.0275
ASN 40
0.1008
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.