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 = 0.2876
MET 1
0.2876
GLY 2
0.0664
PRO 3
0.0162
LYS 4
0.0110
ARG 5
0.0073
ARG 6
0.0073
GLN 7
0.0055
LEU 8
0.0050
THR 9
0.0044
PHE 10
0.0029
ARG 11
0.0035
GLU 12
0.0048
LYS 13
0.0031
SER 14
0.0029
ARG 15
0.0057
ILE 16
0.0058
ILE 17
0.0050
GLN 18
0.0070
GLU 19
0.0090
VAL 20
0.0088
GLU 21
0.0098
GLU 22
0.0119
ASN 23
0.0131
PRO 24
0.0133
ASP 25
0.0156
LEU 26
0.0139
ARG 27
0.0123
LYS 28
0.0091
GLY 29
0.0097
GLU 30
0.0120
ILE 31
0.0100
ALA 32
0.0082
ARG 33
0.0110
ARG 34
0.0120
PHE 35
0.0097
ASN 36
0.0102
ILE 37
0.0073
PRO 38
0.0056
PRO 39
0.0051
SER 40
0.0025
THR 41
0.0028
LEU 42
0.0034
SER 43
0.0024
THR 44
0.0007
ILE 45
0.0010
LEU 46
0.0034
LYS 47
0.0039
ASN 48
0.0025
LYS 49
0.0031
ARG 50
0.0038
ALA 51
0.0026
ILE 52
0.0006
LEU 53
0.0012
ALA 54
0.0018
SER 55
0.0023
GLU 56
0.0015
ARG 57
0.0015
LYS 58
0.0035
TYR 59
0.0038
GLY 60
0.0030
VAL 61
0.0037
ALA 62
0.0045
SER 63
0.0036
THR 64
0.0049
CYS 65
0.0055
ARG 66
0.0044
LYS 67
0.0042
THR 68
0.0044
ASN 69
0.0043
LYS 70
0.0048
LEU 71
0.0049
SER 72
0.0048
PRO 73
0.0056
TYR 74
0.0060
ASP 75
0.0064
LYS 76
0.0085
LEU 77
0.0072
GLU 78
0.0064
GLY 79
0.0086
LEU 80
0.0086
LEU 81
0.0065
ILE 82
0.0073
ALA 83
0.0093
TRP 84
0.0078
PHE 85
0.0067
GLN 86
0.0090
GLN 87
0.0099
ILE 88
0.0082
ARG 89
0.0094
ALA 90
0.0117
ALA 91
0.0112
GLY 92
0.0112
LEU 93
0.0087
PRO 94
0.0074
VAL 95
0.0049
LYS 96
0.0036
GLY 97
0.0032
ILE 98
0.0030
ILE 99
0.0023
LEU 100
0.0027
LYS 101
0.0028
GLU 102
0.0040
LYS 103
0.0047
ALA 104
0.0048
LEU 105
0.0058
ARG 106
0.0072
ILE 107
0.0077
ALA 108
0.0078
GLU 109
0.0095
GLU 110
0.0106
LEU 111
0.0105
GLY 112
0.0112
MET 113
0.0091
ASP 114
0.0098
ASP 115
0.0081
PHE 116
0.0063
THR 117
0.0056
ALA 118
0.0038
SER 119
0.0037
ASN 120
0.0034
GLY 121
0.0024
TRP 122
0.0024
LEU 123
0.0023
ASP 124
0.0032
ARG 125
0.0035
PHE 126
0.0041
ARG 127
0.0045
ARG 128
0.0054
ARG 129
0.0055
ARG 130
0.0064
SER 131
0.0071
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.