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 = 0.1187
GLY 1
0.0638
GLY 2
0.0545
SER 3
0.0578
MET 4
0.0627
ARG 5
0.0110
PRO 6
0.0084
PRO 7
0.0056
ILE 8
0.0038
ILE 9
0.0075
ILE 10
0.0017
HIS 11
0.0036
ARG 12
0.0030
ALA 13
0.0037
GLY 14
0.0146
LYS 15
0.0015
LYS 16
0.0037
TYR 17
0.0025
GLY 18
0.0039
PHE 19
0.0019
THR 20
0.0019
LEU 21
0.0009
ARG 22
0.0020
ALA 23
0.0031
ILE 24
0.0060
ARG 25
0.0048
VAL 26
0.0061
TYR 27
0.0035
MET 28
0.0050
GLY 29
0.0185
ASP 30
0.0143
SER 31
0.0041
ASP 32
0.0091
VAL 33
0.0029
TYR 34
0.0045
THR 35
0.0064
VAL 36
0.0072
HIS 37
0.0045
HIS 38
0.0031
MET 39
0.0028
VAL 40
0.0016
TRP 41
0.0047
HIS 42
0.0033
VAL 43
0.0028
GLU 44
0.0049
ASP 45
0.0067
GLY 46
0.0137
GLY 47
0.0061
PRO 48
0.0038
ALA 49
0.0022
SER 50
0.0039
GLU 51
0.0070
ALA 52
0.0038
GLY 53
0.0006
LEU 54
0.0022
ARG 55
0.0068
GLN 56
0.0024
GLY 57
0.0014
ASP 58
0.0025
LEU 59
0.0030
ILE 60
0.0015
THR 61
0.0029
HIS 62
0.0039
VAL 63
0.0038
ASN 64
0.0080
GLY 65
0.0076
GLU 66
0.0042
PRO 67
0.0014
VAL 68
0.0027
HIS 69
0.0054
GLY 70
0.0054
LEU 71
0.0032
VAL 72
0.0063
HIS 73
0.0015
THR 74
0.0023
GLU 75
0.0034
VAL 76
0.0017
VAL 77
0.0026
GLU 78
0.0056
LEU 79
0.0036
ILE 80
0.0027
LEU 81
0.0072
LYS 82
0.0182
SER 83
0.0069
GLY 84
0.0050
ASN 85
0.0037
LYS 86
0.0009
VAL 87
0.0026
ALA 88
0.0027
ILE 89
0.0023
SER 90
0.0045
THR 91
0.0042
THR 92
0.0086
PRO 93
0.0174
LEU 94
0.0383
GLU 95
0.0737
ASN 96
0.1187
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.