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 = 0.1672
MET 1
0.1672
VAL 2
0.0800
ASN 3
0.0055
PRO 4
0.0053
THR 5
0.0046
VAL 6
0.0054
PHE 7
0.0052
PHE 8
0.0046
ASP 9
0.0055
ILE 10
0.0055
ALA 11
0.0078
VAL 12
0.0090
ASP 13
0.0112
GLY 14
0.0112
GLU 15
0.0127
PRO 16
0.0116
LEU 17
0.0089
GLY 18
0.0083
ARG 19
0.0063
VAL 20
0.0052
SER 21
0.0054
PHE 22
0.0053
GLU 23
0.0060
LEU 24
0.0047
PHE 25
0.0033
ALA 26
0.0036
ASP 27
0.0110
LYS 28
0.0035
VAL 29
0.0029
PRO 30
0.0029
LYS 31
0.0047
THR 32
0.0044
ALA 33
0.0042
GLU 34
0.0053
ASN 35
0.0055
PHE 36
0.0050
ARG 37
0.0055
ALA 38
0.0059
LEU 39
0.0051
SER 40
0.0050
THR 41
0.0060
GLY 42
0.0058
GLU 43
0.0070
LYS 44
0.0067
GLY 45
0.0063
PHE 46
0.0048
GLY 47
0.0041
TYR 48
0.0032
LYS 49
0.0035
GLY 50
0.0029
SER 51
0.0014
CYS 52
0.0020
CYS 52
0.0020
PHE 53
0.0016
HIS 54
0.0032
ARG 55
0.0040
ILE 56
0.0029
ILE 57
0.0035
PRO 58
0.0016
GLY 59
0.0021
PHE 60
0.0035
MET 61
0.0026
CYS 62
0.0010
GLN 63
0.0017
GLY 64
0.0012
GLY 65
0.0022
ASP 66
0.0018
PHE 67
0.0013
THR 68
0.0017
ARG 69
0.0029
ARG 69
0.0029
HIS 70
0.0026
ASN 71
0.0042
GLY 72
0.0041
THR 73
0.0057
GLY 74
0.0042
GLY 75
0.0038
LYS 76
0.0049
SER 77
0.0053
ILE 78
0.0060
TYR 79
0.0062
GLY 80
0.0063
GLU 81
0.0059
LYS 82
0.0054
LYS 82
0.0054
PHE 83
0.0052
GLU 84
0.0048
ASP 85
0.0043
GLU 86
0.0035
ASN 87
0.0031
PHE 88
0.0040
ILE 89
0.0030
LEU 90
0.0038
LYS 91
0.0057
HIS 92
0.0061
THR 93
0.0073
GLY 94
0.0069
PRO 95
0.0058
GLY 96
0.0058
ILE 97
0.0056
LEU 98
0.0050
SER 99
0.0046
MET 100
0.0042
ALA 101
0.0042
ASN 102
0.0042
ALA 103
0.0046
GLY 104
0.0047
PRO 105
0.0048
ASN 106
0.0048
THR 107
0.0048
ASN 108
0.0047
GLY 109
0.0048
SER 110
0.0043
GLN 111
0.0037
PHE 112
0.0037
PHE 113
0.0036
ILE 114
0.0039
CYS 115
0.0045
THR 116
0.0039
ALA 117
0.0056
LYS 118
0.0069
THR 119
0.0065
GLU 120
0.0072
TRP 121
0.0071
LEU 122
0.0058
ASP 123
0.0058
GLY 124
0.0047
LYS 125
0.0047
HIS 126
0.0046
VAL 127
0.0043
VAL 128
0.0047
PHE 129
0.0048
GLY 130
0.0054
LYS 131
0.0062
VAL 132
0.0058
LYS 133
0.0065
GLU 134
0.0065
GLY 135
0.0060
MET 136
0.0060
ASN 137
0.0066
ILE 138
0.0058
VAL 139
0.0040
GLU 140
0.0044
ALA 141
0.0058
MET 142
0.0044
GLU 143
0.0028
ARG 144
0.0051
ARG 144
0.0051
PHE 145
0.0069
GLY 146
0.0056
SER 147
0.0078
ARG 148
0.0099
ASN 149
0.0109
GLY 150
0.0072
LYS 151
0.0093
LYS 151
0.0093
THR 152
0.0081
SER 153
0.0109
LYS 154
0.0104
LYS 155
0.0080
ILE 156
0.0054
THR 157
0.0040
ILE 158
0.0034
ALA 159
0.0049
ASP 160
0.0048
CYS 161
0.0050
GLY 162
0.0059
GLN 163
0.0058
LEU 164
0.0057
GLU 165
0.0063
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.