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 = 0.2256
PHE 1
0.2256
ALA 2
0.1372
SER 3
0.0659
LYS 4
0.0121
GLU 5
0.0089
TYR 6
0.0079
GLY 7
0.0072
VAL 8
0.0061
THR 9
0.0057
ILE 10
0.0047
GLY 11
0.0050
GLU 12
0.0041
SER 13
0.0036
ARG 14
0.0024
ILE 15
0.0019
ILE 16
0.0020
TYR 17
0.0025
PRO 18
0.0038
LEU 19
0.0043
ASP 20
0.0049
ALA 21
0.0046
ALA 22
0.0046
GLY 23
0.0035
VAL 24
0.0034
MET 25
0.0038
VAL 26
0.0037
SER 27
0.0047
SER 27
0.0048
VAL 28
0.0050
VAL 28
0.0050
VAL 28
0.0050
LYS 29
0.0061
ASN 30
0.0067
THR 31
0.0075
GLN 32
0.0081
ASP 33
0.0089
TYR 34
0.0082
PRO 35
0.0073
VAL 36
0.0065
LEU 37
0.0055
ILE 38
0.0048
GLN 39
0.0040
SER 40
0.0031
ARG 41
0.0027
ILE 42
0.0023
TYR 43
0.0033
ASP 44
0.0031
PRO 45
0.0032
PHE 46
0.0020
VAL 47
0.0015
VAL 48
0.0017
VAL 48
0.0017
THR 49
0.0023
PRO 50
0.0027
PRO 51
0.0025
LEU 52
0.0036
PHE 53
0.0044
ARG 54
0.0055
LEU 55
0.0060
ASP 56
0.0070
ALA 57
0.0079
LYS 58
0.0080
GLN 59
0.0072
GLN 60
0.0064
ASN 61
0.0055
SER 62
0.0046
SER 62
0.0046
LEU 63
0.0034
ARG 64
0.0030
ILE 65
0.0021
ALA 66
0.0025
GLN 67
0.0030
ALA 68
0.0034
GLY 69
0.0044
GLY 70
0.0046
VAL 71
0.0057
PHE 72
0.0054
PRO 73
0.0061
ARG 74
0.0065
ASP 75
0.0065
LYS 76
0.0052
GLU 77
0.0037
SER 78
0.0036
LEU 79
0.0029
LYS 80
0.0026
TRP 81
0.0026
LEU 82
0.0023
CYS 83
0.0034
VAL 84
0.0040
LYS 85
0.0049
GLY 86
0.0058
ILE 87
0.0063
PRO 88
0.0074
LYS 89
0.0429
ASP 90
0.0293
VAL 91
0.0216
GLY 92
0.0125
VAL 93
0.0097
PHE 94
0.0099
VAL 95
0.0100
GLN 96
0.0093
PHE 97
0.0078
ALA 98
0.0068
ILE 99
0.0062
ASN 100
0.0052
ASN 101
0.0047
CYS 102
0.0039
ILE 103
0.0030
LYS 104
0.0022
LEU 105
0.0014
LEU 106
0.0017
VAL 107
0.0026
ARG 108
0.0033
PRO 109
0.0048
ASN 110
0.0054
GLU 111
0.0064
LEU 112
0.0054
LYS 113
0.0054
GLY 114
0.0042
THR 115
0.0028
PRO 116
0.0018
ILE 117
0.0015
GLN 118
0.0023
PHE 119
0.0026
ALA 120
0.0021
GLU 121
0.0026
ASN 122
0.0038
LEU 123
0.0045
SER 124
0.0059
TRP 125
0.0070
LYS 126
0.0087
VAL 127
0.0099
ASP 128
0.0111
GLY 129
0.0123
GLY 130
0.0121
LYS 131
0.0104
LEU 132
0.0089
ILE 133
0.0082
ALA 134
0.0066
GLU 135
0.0064
ASN 136
0.0052
PRO 137
0.0057
SER 138
0.0045
PRO 139
0.0046
PHE 140
0.0032
TYR 141
0.0029
MET 142
0.0028
ASN 143
0.0030
ILE 144
0.0040
GLY 145
0.0047
GLU 146
0.0057
LEU 147
0.0063
THR 148
0.0073
PHE 149
0.0082
GLY 150
0.0091
GLY 151
0.0087
LYS 152
0.0095
SER 153
0.0088
ILE 154
0.0084
PRO 155
0.0080
SER 156
0.0064
HIS 157
0.0056
TYR 158
0.0044
ILE 159
0.0048
PRO 160
0.0048
PRO 161
0.0048
LYS 162
0.0061
SER 163
0.0066
THR 164
0.0069
TRP 165
0.0071
ALA 166
0.0084
PHE 167
0.0087
ASP 168
0.0101
LEU 169
0.0105
PRO 170
0.0109
ASN 171
0.0074
VAL 172
0.0065
SER 173
0.0055
TRP 174
0.0046
ARG 175
0.0037
ILE 176
0.0028
ILE 177
0.0028
ASN 178
0.0022
ASP 179
0.0023
GLN 180
0.0037
GLY 181
0.0037
GLY 182
0.0043
LEU 183
0.0042
ASP 184
0.0030
ARG 185
0.0030
LEU 186
0.0036
TYR 187
0.0033
SER 188
0.0045
LYS 189
0.0053
ASN 190
0.0068
VAL 191
0.0078
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.