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 = 0.1880
MET 1
0.1880
ALA 2
0.1054
SER 3
0.0550
GLU 4
0.0188
THR 5
0.0043
ASN 6
0.0052
PRO 7
0.0050
THR 8
0.0048
PHE 9
0.0040
GLU 10
0.0036
VAL 11
0.0027
GLY 12
0.0020
ASP 13
0.0029
HIS 14
0.0024
GLU 15
0.0034
ALA 16
0.0038
PHE 17
0.0031
MET 18
0.0029
GLU 19
0.0039
PHE 20
0.0037
ALA 21
0.0032
LEU 22
0.0037
THR 23
0.0044
GLN 24
0.0041
ALA 25
0.0037
LYS 26
0.0046
ARG 27
0.0051
SER 28
0.0045
PRO 29
0.0051
PRO 30
0.0046
ALA 31
0.0040
GLY 32
0.0033
ASN 33
0.0024
LYS 34
0.0024
PHE 35
0.0024
CYS 36
0.0032
VAL 37
0.0027
GLY 38
0.0030
ALA 39
0.0026
VAL 40
0.0029
LEU 41
0.0028
VAL 42
0.0028
ASP 43
0.0030
ALA 44
0.0021
ALA 45
0.0024
LYS 46
0.0035
GLY 47
0.0033
LYS 48
0.0041
VAL 49
0.0041
LEU 50
0.0042
SER 51
0.0041
THR 52
0.0038
GLY 53
0.0038
TYR 54
0.0038
SER 55
0.0036
LEU 56
0.0045
GLU 57
0.0050
TYR 58
0.0056
PRO 59
0.0062
ARG 60
0.0058
ASP 61
0.0061
TYR 62
0.0063
LYS 63
0.0071
GLY 64
0.0072
ASP 65
0.0059
PRO 66
0.0055
GLY 67
0.0046
THR 68
0.0043
THR 69
0.0041
HIS 70
0.0031
ALA 71
0.0030
GLU 72
0.0026
GLN 73
0.0035
CYS 74
0.0040
CYS 75
0.0037
PHE 76
0.0042
ILE 77
0.0051
LYS 78
0.0051
ILE 79
0.0054
ALA 80
0.0061
ASP 81
0.0070
GLU 82
0.0070
HIS 83
0.0072
ASN 84
0.0080
LEU 85
0.0073
PRO 86
0.0069
GLU 87
0.0056
GLU 88
0.0058
ARG 89
0.0063
ILE 90
0.0054
HIS 91
0.0049
GLU 92
0.0058
VAL 93
0.0056
LEU 94
0.0044
PRO 95
0.0038
PRO 96
0.0033
ASP 97
0.0023
THR 98
0.0024
VAL 99
0.0015
LEU 100
0.0015
TYR 101
0.0016
THR 102
0.0015
THR 103
0.0020
MET 104
0.0011
GLU 105
0.0004
PRO 106
0.0009
CYS 107
0.0014
ASN 108
0.0025
GLU 109
0.0026
ARG 110
0.0026
LEU 111
0.0028
SER 112
0.0037
GLY 113
0.0044
ASN 114
0.0044
MET 115
0.0042
THR 116
0.0031
CYS 117
0.0024
ALA 118
0.0026
THR 119
0.0038
ARG 120
0.0037
ILE 121
0.0030
LEU 122
0.0038
ARG 123
0.0047
LEU 124
0.0041
LYS 125
0.0037
GLY 126
0.0043
ALA 127
0.0036
ILE 128
0.0026
LYS 129
0.0022
THR 130
0.0011
VAL 131
0.0005
TYR 132
0.0006
VAL 133
0.0010
GLY 134
0.0020
ILE 135
0.0021
ARG 136
0.0019
GLU 137
0.0013
PRO 138
0.0022
GLY 139
0.0023
THR 140
0.0018
PHE 141
0.0005
ILE 142
0.0011
ALA 143
0.0022
ASN 144
0.0027
ASN 145
0.0020
ASP 146
0.0028
GLY 147
0.0021
GLN 148
0.0023
GLU 149
0.0035
ARG 150
0.0036
LEU 151
0.0029
GLU 152
0.0034
ALA 153
0.0045
ASN 154
0.0044
GLY 155
0.0039
VAL 156
0.0027
LYS 157
0.0021
VAL 158
0.0016
VAL 159
0.0016
TYR 160
0.0021
PRO 161
0.0024
VAL 162
0.0032
GLU 163
0.0037
HIS 164
0.0047
TRP 165
0.0043
ARG 166
0.0040
ASP 167
0.0048
ARG 168
0.0048
ILE 169
0.0036
THR 170
0.0036
GLU 171
0.0045
ILE 172
0.0042
SER 173
0.0031
MET 174
0.0035
ALA 175
0.0044
GLY 176
0.0046
HIS 177
0.0039
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.