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 = 0.0921
ALA 1
0.0671
GLU 2
0.0858
ALA 3
0.0578
GLU 4
0.0263
SER 5
0.0567
ALA 6
0.0542
LEU 7
0.0245
GLU 8
0.0294
TYR 9
0.0433
ALA 10
0.0288
GLN 11
0.0127
GLN 12
0.0273
ALA 13
0.0233
LEU 14
0.0075
GLU 15
0.0083
LYS 16
0.0057
ALA 17
0.0112
GLN 18
0.0083
LEU 19
0.0229
ALA 20
0.0346
LEU 21
0.0246
GLN 22
0.0336
ALA 23
0.0592
ALA 24
0.0509
ARG 25
0.0314
GLN 26
0.0653
ALA 27
0.0764
LEU 28
0.0465
LYS 29
0.0540
ALA 30
0.0902
ALA 1
0.0659
GLU 2
0.0840
ALA 3
0.0571
GLU 4
0.0247
SER 5
0.0550
ALA 6
0.0528
LEU 7
0.0229
GLU 8
0.0289
TYR 9
0.0435
ALA 10
0.0288
GLN 11
0.0135
GLN 12
0.0289
ALA 13
0.0248
LEU 14
0.0089
GLU 15
0.0097
LYS 16
0.0075
ALA 17
0.0110
GLN 18
0.0076
LEU 19
0.0221
ALA 20
0.0340
LEU 21
0.0253
GLN 22
0.0338
ALA 23
0.0600
ALA 24
0.0519
ARG 25
0.0313
GLN 26
0.0655
ALA 27
0.0782
LEU 28
0.0480
LYS 29
0.0571
ALA 30
0.0921
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.