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 = 0.3199
MET 1
0.0062
GLN 2
0.0050
ILE 3
0.0023
PHE 4
0.0016
VAL 5
0.0029
LYS 6
0.0046
THR 7
0.0070
LEU 8
0.0089
THR 9
0.0101
GLY 10
0.0085
LYS 11
0.0076
THR 12
0.0053
ILE 13
0.0054
THR 14
0.0048
LEU 15
0.0036
GLU 16
0.0044
VAL 17
0.0036
GLU 18
0.0054
PRO 19
0.0065
SER 20
0.0063
ASP 21
0.0036
THR 22
0.0030
ILE 23
0.0033
GLU 24
0.0036
ASN 25
0.0012
VAL 26
0.0013
LYS 27
0.0041
ALA 28
0.0042
LYS 29
0.0038
ILE 30
0.0046
GLN 31
0.0062
ASP 32
0.0069
LYS 33
0.0080
GLU 34
0.0082
GLY 35
0.0088
ILE 36
0.0082
PRO 37
0.0087
PRO 38
0.0078
ASP 39
0.0099
GLN 40
0.0087
GLN 41
0.0074
ARG 42
0.0070
LEU 43
0.0058
ILE 44
0.0063
PHE 45
0.0058
ALA 46
0.0074
GLY 47
0.0090
LYS 48
0.0092
GLN 49
0.0077
LEU 50
0.0065
GLU 51
0.0076
ASP 52
0.0058
GLY 53
0.0059
ARG 54
0.0067
THR 55
0.0056
LEU 56
0.0051
SER 57
0.0078
ASP 58
0.0088
TYR 59
0.0079
ASN 60
0.0084
ILE 61
0.0058
GLN 62
0.0063
LYS 63
0.0055
GLU 64
0.0038
SER 65
0.0027
THR 66
0.0015
LEU 67
0.0029
HSE 68
0.0051
LEU 69
0.0063
VAL 70
0.0081
LEU 71
0.0083
ARG 72
0.0072
LEU 73
0.0061
ARG 74
0.0056
GLY 75
0.0473
GLY 76
0.3199
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: October 18th, 2018.