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 = 0.0141
LYS 1
0.0137
GLU 2
0.0138
LEU 3
0.0125
ARG 4
0.0119
CYS 5
0.0102
GLN 6
0.0093
CYS 7
0.0078
ILE 8
0.0073
LYS 9
0.0058
THR 10
0.0051
TYR 11
0.0040
SER 12
0.0038
LYS 13
0.0037
PRO 14
0.0043
PHE 15
0.0039
HSD 16
0.0041
PRO 17
0.0043
LYS 18
0.0036
PHE 19
0.0034
ILE 20
0.0042
LYS 21
0.0050
GLU 22
0.0063
LEU 23
0.0070
ARG 24
0.0084
VAL 25
0.0091
ILE 26
0.0103
GLU 27
0.0113
SER 28
0.0116
GLY 29
0.0132
PRO 30
0.0141
HSD 31
0.0130
CYS 32
0.0115
ALA 33
0.0113
ASN 34
0.0099
THR 35
0.0098
GLU 36
0.0085
ILE 37
0.0075
ILE 38
0.0069
VAL 39
0.0058
LYS 40
0.0057
LEU 41
0.0046
SER 42
0.0044
ASP 43
0.0055
GLY 44
0.0063
ARG 45
0.0060
GLU 46
0.0060
LEU 47
0.0052
CYS 48
0.0059
LEU 49
0.0056
ASP 50
0.0064
PRO 51
0.0077
LYS 52
0.0081
GLU 53
0.0071
ASN 54
0.0078
TRP 55
0.0065
VAL 56
0.0061
GLN 57
0.0076
ARG 58
0.0073
VAL 59
0.0058
VAL 60
0.0066
GLU 61
0.0076
LYS 62
0.0066
PHE 63
0.0058
LEU 64
0.0072
LYS 65
0.0074
ARG 66
0.0060
ALA 67
0.0063
GLU 68
0.0077
ASN 69
0.0070
SER 70
0.0061
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.