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 = 0.1820
MET 1
0.1820
ALA 2
0.1046
SER 3
0.0571
GLU 4
0.0075
THR 5
0.0132
ASN 6
0.0033
PRO 7
0.0043
THR 8
0.0028
PHE 9
0.0026
GLU 10
0.0022
VAL 11
0.0021
GLY 12
0.0016
ASP 13
0.0017
HIS 14
0.0013
GLU 15
0.0015
ALA 16
0.0021
PHE 17
0.0020
MET 18
0.0016
GLU 19
0.0022
PHE 20
0.0028
ALA 21
0.0022
LEU 22
0.0024
THR 23
0.0030
GLN 24
0.0028
ALA 25
0.0029
LYS 26
0.0033
ARG 27
0.0028
SER 28
0.0040
PRO 29
0.0049
PRO 30
0.0050
ALA 31
0.0055
GLY 32
0.0057
ASN 33
0.0056
LYS 34
0.0046
PHE 35
0.0039
CYS 36
0.0035
VAL 37
0.0028
GLY 38
0.0025
ALA 39
0.0021
VAL 40
0.0022
LEU 41
0.0022
VAL 42
0.0023
ASP 43
0.0026
ALA 44
0.0022
ALA 45
0.0027
LYS 46
0.0029
GLY 47
0.0024
LYS 48
0.0028
VAL 49
0.0028
LEU 50
0.0031
SER 51
0.0030
THR 52
0.0027
GLY 53
0.0030
TYR 54
0.0033
SER 55
0.0037
LEU 56
0.0047
GLU 57
0.0047
TYR 58
0.0053
PRO 59
0.0062
ARG 60
0.0062
ASP 61
0.0060
TYR 62
0.0056
LYS 63
0.0055
GLY 64
0.0056
ASP 65
0.0049
PRO 66
0.0055
GLY 67
0.0055
THR 68
0.0050
THR 69
0.0042
HIS 70
0.0034
ALA 71
0.0028
GLU 72
0.0022
GLN 73
0.0028
CYS 74
0.0033
CYS 75
0.0028
PHE 76
0.0027
ILE 77
0.0036
LYS 78
0.0039
ILE 79
0.0036
ALA 80
0.0037
ASP 81
0.0047
GLU 82
0.0049
HIS 83
0.0047
ASN 84
0.0049
LEU 85
0.0039
PRO 86
0.0034
GLU 87
0.0028
GLU 88
0.0020
ARG 89
0.0024
ILE 90
0.0027
HIS 91
0.0022
GLU 92
0.0030
VAL 93
0.0035
LEU 94
0.0029
PRO 95
0.0031
PRO 96
0.0029
ASP 97
0.0024
THR 98
0.0021
VAL 99
0.0014
LEU 100
0.0012
TYR 101
0.0013
THR 102
0.0015
THR 103
0.0017
MET 104
0.0020
GLU 105
0.0019
PRO 106
0.0020
CYS 107
0.0029
ASN 108
0.0032
GLU 109
0.0041
ARG 110
0.0045
LEU 111
0.0055
SER 112
0.0054
GLY 113
0.0050
ASN 114
0.0043
MET 115
0.0033
THR 116
0.0030
CYS 117
0.0023
ALA 118
0.0018
THR 119
0.0018
ARG 120
0.0016
ILE 121
0.0009
LEU 122
0.0006
ARG 123
0.0006
LEU 124
0.0009
LYS 125
0.0006
GLY 126
0.0015
ALA 127
0.0018
ILE 128
0.0011
LYS 129
0.0012
THR 130
0.0008
VAL 131
0.0001
TYR 132
0.0003
VAL 133
0.0008
GLY 134
0.0011
ILE 135
0.0017
ARG 136
0.0024
GLU 137
0.0031
PRO 138
0.0036
GLY 139
0.0045
THR 140
0.0050
PHE 141
0.0051
ILE 142
0.0049
ALA 143
0.0052
ASN 144
0.0047
ASN 145
0.0038
ASP 146
0.0034
GLY 147
0.0024
GLN 148
0.0021
GLU 149
0.0028
ARG 150
0.0025
LEU 151
0.0015
GLU 152
0.0021
ALA 153
0.0027
ASN 154
0.0019
GLY 155
0.0019
VAL 156
0.0011
LYS 157
0.0013
VAL 158
0.0010
VAL 159
0.0008
TYR 160
0.0007
PRO 161
0.0002
VAL 162
0.0004
GLU 163
0.0008
HIS 164
0.0007
TRP 165
0.0011
ARG 166
0.0016
ASP 167
0.0021
ARG 168
0.0021
ILE 169
0.0021
THR 170
0.0027
GLU 171
0.0031
ILE 172
0.0031
SER 173
0.0032
MET 174
0.0040
ALA 175
0.0043
GLY 176
0.0052
HIS 177
0.0053
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.