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 = 0.1582
LYS 1
0.1582
SER 2
0.1356
ASP 3
0.0092
GLU 4
0.0190
PRO 5
0.0105
VAL 6
0.0116
CYS 7
0.0101
ALA 8
0.0221
SER 9
0.0300
ASP 10
0.0321
ASN 11
0.0257
ALA 12
0.0277
THR 13
0.0273
TYR 14
0.0270
ALA 15
0.0333
SER 16
0.0362
GLU 17
0.0351
CYS 18
0.0477
ALA 19
0.0464
MET 20
0.0322
LYS 21
0.0265
GLU 22
0.0200
ALA 23
0.0259
ALA 24
0.0074
CYS 25
0.0792
SER 26
0.1265
SER 27
0.1118
GLY 28
0.1110
VAL 29
0.0240
LEU 30
0.0157
LEU 31
0.0243
GLU 32
0.0266
VAL 33
0.0221
LYS 34
0.0163
HIS 35
0.0218
SER 36
0.0219
GLY 37
0.0163
SER 38
0.0243
CYS 39
0.0304
ASN 40
0.0840
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.