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 = 0.0477
LYS 1
0.0477
ARG 2
0.0240
ALA 3
0.0372
GLY 4
0.0271
THR 5
0.0134
VAL 6
0.0113
CYS 7
0.0059
SER 8
0.0094
ASN 9
0.0084
CYS 10
0.0114
GLN 11
0.0116
THR 12
0.0071
SER 13
0.0056
THR 14
0.0091
THR 15
0.0103
THR 16
0.0153
LEU 17
0.0136
TRP 18
0.0066
ARG 19
0.0049
ARG 20
0.0055
SER 21
0.0093
PRO 22
0.0174
MET 23
0.0204
GLY 24
0.0156
ASP 25
0.0099
PRO 26
0.0049
VAL 27
0.0010
CYS 28
0.0045
ASN 29
0.0066
ALA 30
0.0063
CYS 31
0.0038
GLY 32
0.0035
LEU 33
0.0050
TYR 34
0.0061
TYR 35
0.0045
LYS 36
0.0100
LEU 37
0.0117
HIS 38
0.0114
GLN 39
0.0099
VAL 40
0.0051
ASN 41
0.0103
ARG 42
0.0099
PRO 43
0.0207
LEU 44
0.0185
THR 45
0.0246
MET 46
0.0206
ARG 47
0.0164
LYS 48
0.0172
ASP 49
0.0194
GLY 50
0.0205
ILE 51
0.0205
GLN 52
0.0225
THR 53
0.0302
ARG 54
0.0277
ASN 55
0.0237
ARG 56
0.0126
LYS 57
0.0131
VAL 58
0.0207
SER 59
0.0244
SER 60
0.0435
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.