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 = 0.2819
MET 1
0.2819
ALA 2
0.1616
SER 3
0.0466
GLU 4
0.0093
THR 5
0.0039
ASN 6
0.0053
PRO 7
0.0050
THR 8
0.0047
PHE 9
0.0044
GLU 10
0.0042
VAL 11
0.0033
GLY 12
0.0027
ASP 13
0.0033
HIS 14
0.0025
GLU 15
0.0032
ALA 16
0.0038
PHE 17
0.0030
MET 18
0.0024
GLU 19
0.0035
PHE 20
0.0038
ALA 21
0.0030
LEU 22
0.0030
THR 23
0.0042
GLN 24
0.0041
ALA 25
0.0033
LYS 26
0.0040
ARG 27
0.0049
SER 28
0.0043
PRO 29
0.0047
PRO 30
0.0038
ALA 31
0.0037
GLY 32
0.0029
ASN 33
0.0035
LYS 34
0.0031
PHE 35
0.0023
CYS 36
0.0026
VAL 37
0.0024
GLY 38
0.0029
ALA 39
0.0027
VAL 40
0.0031
LEU 41
0.0031
VAL 42
0.0031
ASP 43
0.0032
ALA 44
0.0024
ALA 45
0.0027
LYS 46
0.0037
GLY 47
0.0036
LYS 48
0.0043
VAL 49
0.0043
LEU 50
0.0044
SER 51
0.0045
THR 52
0.0043
GLY 53
0.0043
TYR 54
0.0040
SER 55
0.0041
LEU 56
0.0053
GLU 57
0.0057
TYR 58
0.0068
PRO 59
0.0077
ARG 60
0.0080
ASP 61
0.0088
TYR 62
0.0083
LYS 63
0.0088
GLY 64
0.0089
ASP 65
0.0077
PRO 66
0.0077
GLY 67
0.0069
THR 68
0.0058
THR 69
0.0054
HIS 70
0.0042
ALA 71
0.0036
GLU 72
0.0034
GLN 73
0.0046
CYS 74
0.0050
CYS 75
0.0044
PHE 76
0.0049
ILE 77
0.0060
LYS 78
0.0061
ILE 79
0.0056
ALA 80
0.0064
ASP 81
0.0075
GLU 82
0.0074
HIS 83
0.0069
ASN 84
0.0079
LEU 85
0.0073
PRO 86
0.0072
GLU 87
0.0062
GLU 88
0.0061
ARG 89
0.0061
ILE 90
0.0053
HIS 91
0.0045
GLU 92
0.0051
VAL 93
0.0050
LEU 94
0.0040
PRO 95
0.0035
PRO 96
0.0026
ASP 97
0.0020
THR 98
0.0023
VAL 99
0.0017
LEU 100
0.0018
TYR 101
0.0016
THR 102
0.0015
THR 103
0.0012
MET 104
0.0009
GLU 105
0.0016
PRO 106
0.0026
CYS 107
0.0035
ASN 108
0.0045
GLU 109
0.0052
ARG 110
0.0054
LEU 111
0.0059
SER 112
0.0065
GLY 113
0.0071
ASN 114
0.0066
MET 115
0.0061
THR 116
0.0050
CYS 117
0.0040
ALA 118
0.0039
THR 119
0.0050
ARG 120
0.0047
ILE 121
0.0037
LEU 122
0.0043
ARG 123
0.0051
LEU 124
0.0044
LYS 125
0.0043
GLY 126
0.0032
ALA 127
0.0030
ILE 128
0.0023
LYS 129
0.0016
THR 130
0.0008
VAL 131
0.0009
TYR 132
0.0003
VAL 133
0.0002
GLY 134
0.0007
ILE 135
0.0008
ARG 136
0.0017
GLU 137
0.0019
PRO 138
0.0020
GLY 139
0.0032
THR 140
0.0028
PHE 141
0.0036
ILE 142
0.0042
ALA 143
0.0047
ASN 144
0.0048
ASN 145
0.0040
ASP 146
0.0044
GLY 147
0.0036
GLN 148
0.0031
GLU 149
0.0042
ARG 150
0.0045
LEU 151
0.0035
GLU 152
0.0035
ALA 153
0.0047
ASN 154
0.0044
GLY 155
0.0034
VAL 156
0.0025
LYS 157
0.0019
VAL 158
0.0017
VAL 159
0.0014
TYR 160
0.0017
PRO 161
0.0022
VAL 162
0.0034
GLU 163
0.0037
HIS 164
0.0041
TRP 165
0.0031
ARG 166
0.0024
ASP 167
0.0027
ARG 168
0.0028
ILE 169
0.0018
THR 170
0.0012
GLU 171
0.0019
ILE 172
0.0022
SER 173
0.0014
MET 174
0.0011
ALA 175
0.0022
GLY 176
0.0026
HIS 177
0.0017
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.