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 = 0.2209
MET 1
0.1475
ALA 2
0.2209
SER 3
0.1456
GLU 4
0.0883
THR 5
0.0337
ASN 6
0.0025
PRO 7
0.0050
THR 8
0.0055
PHE 9
0.0058
GLU 10
0.0061
VAL 11
0.0056
GLY 12
0.0047
ASP 13
0.0047
HIS 14
0.0035
GLU 15
0.0037
ALA 16
0.0047
PHE 17
0.0041
MET 18
0.0033
GLU 19
0.0042
PHE 20
0.0040
ALA 21
0.0036
LEU 22
0.0042
THR 23
0.0052
GLN 24
0.0046
ALA 25
0.0044
LYS 26
0.0056
ARG 27
0.0053
SER 28
0.0052
PRO 29
0.0062
PRO 30
0.0065
ALA 31
0.0062
GLY 32
0.0066
ASN 33
0.0055
LYS 34
0.0044
PHE 35
0.0042
CYS 36
0.0043
VAL 37
0.0032
GLY 38
0.0034
ALA 39
0.0029
VAL 40
0.0035
LEU 41
0.0036
VAL 42
0.0039
ASP 43
0.0043
ALA 44
0.0042
ALA 45
0.0050
LYS 46
0.0055
GLY 47
0.0052
LYS 48
0.0049
VAL 49
0.0044
LEU 50
0.0040
SER 51
0.0042
THR 52
0.0041
GLY 53
0.0039
TYR 54
0.0038
SER 55
0.0035
LEU 56
0.0042
GLU 57
0.0048
TYR 58
0.0049
PRO 59
0.0056
ARG 60
0.0050
ASP 61
0.0047
TYR 62
0.0050
LYS 63
0.0050
GLY 64
0.0040
ASP 65
0.0032
PRO 66
0.0032
GLY 67
0.0039
THR 68
0.0030
THR 69
0.0029
HIS 70
0.0024
ALA 71
0.0028
GLU 72
0.0024
GLN 73
0.0027
CYS 74
0.0037
CYS 75
0.0038
PHE 76
0.0039
ILE 77
0.0045
LYS 78
0.0051
ILE 79
0.0049
ALA 80
0.0054
ASP 81
0.0062
GLU 82
0.0061
HIS 83
0.0060
ASN 84
0.0070
LEU 85
0.0062
PRO 86
0.0053
GLU 87
0.0044
GLU 88
0.0044
ARG 89
0.0054
ILE 90
0.0051
HIS 91
0.0052
GLU 92
0.0062
VAL 93
0.0059
LEU 94
0.0051
PRO 95
0.0052
PRO 96
0.0051
ASP 97
0.0041
THR 98
0.0039
VAL 99
0.0031
LEU 100
0.0026
TYR 101
0.0025
THR 102
0.0020
THR 103
0.0024
MET 104
0.0019
GLU 105
0.0012
PRO 106
0.0003
CYS 107
0.0011
ASN 108
0.0019
GLU 109
0.0021
ARG 110
0.0015
LEU 111
0.0027
SER 112
0.0016
GLY 113
0.0007
ASN 114
0.0006
MET 115
0.0012
THR 116
0.0006
CYS 117
0.0009
ALA 118
0.0014
THR 119
0.0022
ARG 120
0.0024
ILE 121
0.0026
LEU 122
0.0033
ARG 123
0.0037
LEU 124
0.0042
LYS 125
0.0049
GLY 126
0.0044
ALA 127
0.0044
ILE 128
0.0034
LYS 129
0.0032
THR 130
0.0024
VAL 131
0.0015
TYR 132
0.0013
VAL 133
0.0009
GLY 134
0.0020
ILE 135
0.0025
ARG 136
0.0027
GLU 137
0.0031
PRO 138
0.0045
GLY 139
0.0052
THR 140
0.0056
PHE 141
0.0048
ILE 142
0.0044
ALA 143
0.0055
ASN 144
0.0049
ASN 145
0.0034
ASP 146
0.0034
GLY 147
0.0021
GLN 148
0.0022
GLU 149
0.0035
ARG 150
0.0034
LEU 151
0.0027
GLU 152
0.0034
ALA 153
0.0046
ASN 154
0.0045
GLY 155
0.0043
VAL 156
0.0031
LYS 157
0.0024
VAL 158
0.0013
VAL 159
0.0005
TYR 160
0.0007
PRO 161
0.0014
VAL 162
0.0017
GLU 163
0.0029
HIS 164
0.0039
TRP 165
0.0036
ARG 166
0.0038
ASP 167
0.0052
ARG 168
0.0052
ILE 169
0.0041
THR 170
0.0047
GLU 171
0.0060
ILE 172
0.0054
SER 173
0.0044
MET 174
0.0056
ALA 175
0.0066
GLY 176
0.0063
HIS 177
0.0068
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.