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 = 0.1028
LYS 1
0.1028
ARG 2
0.0208
ALA 3
0.0228
GLY 4
0.0137
THR 5
0.0046
VAL 6
0.0042
CYS 7
0.0069
SER 8
0.0065
ASN 9
0.0084
CYS 10
0.0087
GLN 11
0.0083
THR 12
0.0083
SER 13
0.0079
THR 14
0.0079
THR 15
0.0080
THR 16
0.0074
LEU 17
0.0083
TRP 18
0.0086
ARG 19
0.0077
ARG 20
0.0045
SER 21
0.0062
PRO 22
0.0063
MET 23
0.0102
GLY 24
0.0064
ASP 25
0.0052
PRO 26
0.0044
VAL 27
0.0072
CYS 28
0.0077
ASN 29
0.0071
ALA 30
0.0057
CYS 31
0.0068
GLY 32
0.0067
LEU 33
0.0046
TYR 34
0.0038
TYR 35
0.0059
LYS 36
0.0064
LEU 37
0.0056
HIS 38
0.0068
GLN 39
0.0086
VAL 40
0.0082
ASN 41
0.0080
ARG 42
0.0067
PRO 43
0.0080
LEU 44
0.0086
THR 45
0.0085
MET 46
0.0071
ARG 47
0.0082
LYS 48
0.0080
ASP 49
0.0091
GLY 50
0.0082
ILE 51
0.0072
GLN 52
0.0058
THR 53
0.0090
ARG 54
0.0136
ASN 55
0.0162
ARG 56
0.0138
LYS 57
0.0121
VAL 58
0.0151
SER 59
0.0141
SER 60
0.0117
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.