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 = 0.0189
LYS 1
0.0145
GLU 2
0.0161
LEU 3
0.0156
ARG 4
0.0162
CYS 5
0.0142
GLN 6
0.0124
CYS 7
0.0111
ILE 8
0.0122
LYS 9
0.0100
THR 10
0.0076
TYR 11
0.0057
SER 12
0.0047
LYS 13
0.0035
PRO 14
0.0035
PHE 15
0.0041
HSD 16
0.0053
PRO 17
0.0048
LYS 18
0.0059
PHE 19
0.0050
ILE 20
0.0035
LYS 21
0.0036
GLU 22
0.0037
LEU 23
0.0048
ARG 24
0.0071
VAL 25
0.0088
ILE 26
0.0111
GLU 27
0.0130
SER 28
0.0148
GLY 29
0.0171
PRO 30
0.0189
HSD 31
0.0172
CYS 32
0.0159
ALA 33
0.0162
ASN 34
0.0136
THR 35
0.0120
GLU 36
0.0101
ILE 37
0.0077
ILE 38
0.0068
VAL 39
0.0048
LYS 40
0.0050
LEU 41
0.0051
SER 42
0.0062
ASP 43
0.0081
GLY 44
0.0077
ARG 45
0.0080
GLU 46
0.0071
LEU 47
0.0064
CYS 48
0.0071
LEU 49
0.0061
ASP 50
0.0076
PRO 51
0.0087
LYS 52
0.0096
GLU 53
0.0075
ASN 54
0.0080
TRP 55
0.0060
VAL 56
0.0056
GLN 57
0.0077
ARG 58
0.0075
VAL 59
0.0054
VAL 60
0.0058
GLU 61
0.0078
LYS 62
0.0073
PHE 63
0.0054
LEU 64
0.0066
LYS 65
0.0085
ARG 66
0.0075
ALA 67
0.0059
GLU 68
0.0077
ASN 69
0.0090
SER 70
0.0074
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.