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 = 0.0576
LYS 1
0.0568
ARG 2
0.0324
ALA 3
0.0418
GLY 4
0.0316
THR 5
0.0171
VAL 6
0.0128
CYS 7
0.0053
SER 8
0.0076
ASN 9
0.0125
CYS 10
0.0128
GLN 11
0.0143
THR 12
0.0129
SER 13
0.0177
THR 14
0.0121
THR 15
0.0057
THR 16
0.0034
LEU 17
0.0029
TRP 18
0.0102
ARG 19
0.0072
ARG 20
0.0212
SER 21
0.0254
PRO 22
0.0503
MET 23
0.0576
GLY 24
0.0355
ASP 25
0.0158
PRO 26
0.0102
VAL 27
0.0046
CYS 28
0.0021
ASN 29
0.0033
ALA 30
0.0061
CYS 31
0.0093
GLY 32
0.0082
LEU 33
0.0064
TYR 34
0.0088
TYR 35
0.0128
LYS 36
0.0107
LEU 37
0.0099
HIS 38
0.0139
GLN 39
0.0182
VAL 40
0.0205
ASN 41
0.0201
ARG 42
0.0165
PRO 43
0.0182
LEU 44
0.0171
THR 45
0.0214
MET 46
0.0131
ARG 47
0.0150
LYS 48
0.0179
ASP 49
0.0206
GLY 50
0.0144
ILE 51
0.0078
GLN 52
0.0085
THR 53
0.0130
ARG 54
0.0275
ASN 55
0.0264
ARG 56
0.0184
LYS 57
0.0127
VAL 58
0.0202
SER 59
0.0267
SER 60
0.0258
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.