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 = 0.1130
LYS 1
0.1130
GLU 2
0.0369
LEU 3
0.0076
ARG 4
0.0065
CYS 5
0.0049
GLN 6
0.0042
CYS 7
0.0039
ILE 8
0.0033
LYS 9
0.0034
THR 10
0.0031
TYR 11
0.0030
SER 12
0.0034
LYS 13
0.0039
LYS 13
0.0040
PRO 14
0.0036
PHE 15
0.0033
HIS 16
0.0048
PRO 17
0.0048
LYS 18
0.0056
PHE 19
0.0031
ILE 20
0.0039
LYS 21
0.0060
GLU 22
0.0062
LEU 23
0.0052
ARG 24
0.0038
VAL 25
0.0047
ILE 26
0.0049
GLU 27
0.0065
SER 28
0.0070
GLY 29
0.0070
PRO 30
0.0057
HIS 31
0.0032
CYS 32
0.0056
ALA 33
0.0080
ASN 34
0.0068
THR 35
0.0062
GLU 36
0.0050
ILE 37
0.0039
ILE 38
0.0040
VAL 39
0.0038
LYS 40
0.0047
LEU 41
0.0033
SER 42
0.0040
ASP 43
0.0042
GLY 44
0.0058
ARG 45
0.0051
GLU 46
0.0047
GLU 46
0.0049
LEU 47
0.0035
LEU 47
0.0037
CYS 48
0.0033
LEU 49
0.0021
ASP 50
0.0022
PRO 51
0.0025
LYS 52
0.0008
GLU 53
0.0018
ASN 54
0.0036
TRP 55
0.0038
VAL 56
0.0017
GLN 57
0.0033
ARG 58
0.0052
VAL 59
0.0042
VAL 60
0.0041
GLU 61
0.0067
LYS 62
0.0078
PHE 63
0.0068
LEU 64
0.0089
LYS 65
0.0117
ARG 66
0.0115
ALA 67
0.0118
GLU 68
0.0153
ASN 69
0.0177
SER 70
0.0184
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 8th, 2025.