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 = 0.1063
LYS 1
0.0275
ARG 2
0.0106
ALA 3
0.0188
GLY 4
0.0156
THR 5
0.0067
VAL 6
0.0144
CYS 7
0.0113
SER 8
0.0210
ASN 9
0.0104
CYS 10
0.0098
GLN 11
0.0168
THR 12
0.0114
SER 13
0.0101
THR 14
0.0071
THR 15
0.0052
THR 16
0.0047
LEU 17
0.0055
TRP 18
0.0045
ARG 19
0.0071
ARG 20
0.0197
SER 21
0.0277
PRO 22
0.0821
MET 23
0.1063
GLY 24
0.0495
ASP 25
0.0264
PRO 26
0.0114
VAL 27
0.0084
CYS 28
0.0042
ASN 29
0.0077
ALA 30
0.0085
CYS 31
0.0077
GLY 32
0.0126
LEU 33
0.0158
TYR 34
0.0200
TYR 35
0.0235
LYS 36
0.0283
LEU 37
0.0283
HIS 38
0.0382
GLN 39
0.0389
VAL 40
0.0352
ASN 41
0.0212
ARG 42
0.0160
PRO 43
0.0164
LEU 44
0.0138
THR 45
0.0237
MET 46
0.0148
ARG 47
0.0141
LYS 48
0.0145
ASP 49
0.0159
GLY 50
0.0097
ILE 51
0.0052
GLN 52
0.0072
THR 53
0.0064
ARG 54
0.0116
ASN 55
0.0061
ARG 56
0.0035
LYS 57
0.0054
VAL 58
0.0099
SER 59
0.0113
SER 60
0.0120
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.