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 = 0.1836
MET 1
0.1836
ALA 2
0.1505
SER 3
0.0745
GLU 4
0.0275
THR 5
0.0136
ASN 6
0.0024
PRO 7
0.0027
THR 8
0.0031
PHE 9
0.0034
GLU 10
0.0037
VAL 11
0.0034
GLY 12
0.0029
ASP 13
0.0029
HIS 14
0.0020
GLU 15
0.0023
ALA 16
0.0028
PHE 17
0.0024
MET 18
0.0019
GLU 19
0.0024
PHE 20
0.0024
ALA 21
0.0020
LEU 22
0.0022
THR 23
0.0024
GLN 24
0.0020
ALA 25
0.0021
LYS 26
0.0023
ARG 27
0.0016
SER 28
0.0028
PRO 29
0.0036
PRO 30
0.0038
ALA 31
0.0038
GLY 32
0.0040
ASN 33
0.0033
LYS 34
0.0026
PHE 35
0.0025
CYS 36
0.0024
VAL 37
0.0019
GLY 38
0.0019
ALA 39
0.0018
VAL 40
0.0020
LEU 41
0.0020
VAL 42
0.0022
ASP 43
0.0024
ALA 44
0.0023
ALA 45
0.0029
LYS 46
0.0034
GLY 47
0.0031
LYS 48
0.0028
VAL 49
0.0027
LEU 50
0.0024
SER 51
0.0025
THR 52
0.0024
GLY 53
0.0023
TYR 54
0.0024
SER 55
0.0023
LEU 56
0.0030
GLU 57
0.0032
TYR 58
0.0035
PRO 59
0.0040
ARG 60
0.0035
ASP 61
0.0031
TYR 62
0.0034
LYS 63
0.0036
GLY 64
0.0033
ASP 65
0.0024
PRO 66
0.0020
GLY 67
0.0022
THR 68
0.0024
THR 69
0.0022
HIS 70
0.0018
ALA 71
0.0019
GLU 72
0.0015
GLN 73
0.0018
CYS 74
0.0024
CYS 75
0.0023
PHE 76
0.0025
ILE 77
0.0031
LYS 78
0.0031
ILE 79
0.0036
ALA 80
0.0040
ASP 81
0.0048
GLU 82
0.0051
HIS 83
0.0054
ASN 84
0.0058
LEU 85
0.0051
PRO 86
0.0043
GLU 87
0.0032
GLU 88
0.0035
ARG 89
0.0043
ILE 90
0.0037
HIS 91
0.0036
GLU 92
0.0047
VAL 93
0.0045
LEU 94
0.0033
PRO 95
0.0029
PRO 96
0.0029
ASP 97
0.0021
THR 98
0.0020
VAL 99
0.0015
LEU 100
0.0013
TYR 101
0.0014
THR 102
0.0012
THR 103
0.0013
MET 104
0.0012
GLU 105
0.0009
PRO 106
0.0004
CYS 107
0.0009
ASN 108
0.0013
GLU 109
0.0015
ARG 110
0.0012
LEU 111
0.0018
SER 112
0.0012
GLY 113
0.0002
ASN 114
0.0006
MET 115
0.0008
THR 116
0.0004
CYS 117
0.0003
ALA 118
0.0009
THR 119
0.0015
ARG 120
0.0015
ILE 121
0.0015
LEU 122
0.0022
ARG 123
0.0027
LEU 124
0.0026
LYS 125
0.0027
GLY 126
0.0033
ALA 127
0.0028
ILE 128
0.0020
LYS 129
0.0019
THR 130
0.0011
VAL 131
0.0006
TYR 132
0.0006
VAL 133
0.0006
GLY 134
0.0012
ILE 135
0.0015
ARG 136
0.0018
GLU 137
0.0021
PRO 138
0.0029
GLY 139
0.0035
THR 140
0.0038
PHE 141
0.0031
ILE 142
0.0029
ALA 143
0.0036
ASN 144
0.0032
ASN 145
0.0023
ASP 146
0.0024
GLY 147
0.0015
GLN 148
0.0016
GLU 149
0.0025
ARG 150
0.0024
LEU 151
0.0019
GLU 152
0.0024
ALA 153
0.0032
ASN 154
0.0031
GLY 155
0.0029
VAL 156
0.0020
LYS 157
0.0015
VAL 158
0.0009
VAL 159
0.0003
TYR 160
0.0005
PRO 161
0.0008
VAL 162
0.0013
GLU 163
0.0015
HIS 164
0.0021
TRP 165
0.0022
ARG 166
0.0024
ASP 167
0.0032
ARG 168
0.0030
ILE 169
0.0024
THR 170
0.0028
GLU 171
0.0034
ILE 172
0.0029
SER 173
0.0026
MET 174
0.0035
ALA 175
0.0039
GLY 176
0.0045
HIS 177
0.0045
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.