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 = 0.2485
THR 1
0.2485
PRO 2
0.1902
THR 3
0.1342
LEU 4
0.0937
GLY 5
0.0396
PRO 6
0.0153
VAL 7
0.0115
THR 8
0.0123
PRO 9
0.0128
GLU 10
0.0129
ILE 11
0.0112
CYS 12
0.0114
LYS 13
0.0131
GLN 14
0.0123
ASP 15
0.0105
ILE 16
0.0100
VAL 17
0.0091
PHE 18
0.0078
ASP 19
0.0077
GLY 20
0.0056
ILE 21
0.0042
ALA 22
0.0029
GLN 23
0.0034
ILE 24
0.0043
ARG 25
0.0059
GLY 26
0.0064
GLU 27
0.0064
ILE 28
0.0053
PHE 29
0.0059
PHE 30
0.0067
PHE 31
0.0076
LYS 32
0.0094
ASP 33
0.0107
ARG 34
0.0111
PHE 35
0.0106
ILE 36
0.0091
TRP 37
0.0090
ARG 38
0.0081
THR 39
0.0081
VAL 40
0.0080
THR 41
0.0078
PRO 42
0.0060
ARG 43
0.0065
ASP 44
0.0086
LYS 45
0.0096
PRO 46
0.0092
MET 47
0.0107
GLY 48
0.0114
PRO 49
0.0115
LEU 50
0.0114
LEU 51
0.0114
VAL 52
0.0096
ALA 53
0.0105
THR 54
0.0109
PHE 55
0.0089
TRP 56
0.0080
PRO 57
0.0097
GLU 58
0.0087
LEU 59
0.0082
PRO 60
0.0097
GLU 61
0.0108
LYS 62
0.0099
ILE 63
0.0079
ASP 64
0.0075
ALA 65
0.0054
VAL 66
0.0036
TYR 67
0.0014
GLU 68
0.0013
ALA 69
0.0018
PRO 70
0.0039
GLN 71
0.0051
GLU 72
0.0041
GLU 73
0.0039
LYS 74
0.0025
ALA 75
0.0025
VAL 76
0.0022
PHE 77
0.0044
PHE 78
0.0059
ALA 79
0.0081
GLY 80
0.0098
ASN 81
0.0095
GLU 82
0.0076
TYR 83
0.0055
TRP 84
0.0045
ILE 85
0.0026
TYR 86
0.0037
SER 87
0.0043
ALA 88
0.0060
SER 89
0.0071
THR 90
0.0063
LEU 91
0.0051
GLU 92
0.0032
ARG 93
0.0031
GLY 94
0.0037
TYR 95
0.0046
PRO 96
0.0058
LYS 97
0.0060
PRO 98
0.0078
LEU 99
0.0076
THR 100
0.0088
SER 101
0.0070
LEU 102
0.0062
GLY 103
0.0083
LEU 104
0.0091
PRO 105
0.0113
PRO 106
0.0121
ASP 107
0.0131
VAL 108
0.0111
GLN 109
0.0111
ARG 110
0.0096
VAL 111
0.0077
ASP 112
0.0076
ALA 113
0.0054
ALA 114
0.0038
PHE 115
0.0021
ASN 116
0.0028
TRP 117
0.0042
SER 118
0.0052
LYS 119
0.0069
ASN 120
0.0077
LYS 121
0.0061
LYS 122
0.0060
THR 123
0.0045
TYR 124
0.0053
ILE 125
0.0059
PHE 126
0.0072
ALA 127
0.0091
GLY 128
0.0108
ASP 129
0.0111
LYS 130
0.0104
PHE 131
0.0087
TRP 132
0.0084
ARG 133
0.0076
TYR 134
0.0065
ASN 135
0.0069
GLU 136
0.0052
VAL 137
0.0068
LYS 138
0.0077
LYS 139
0.0059
LYS 140
0.0076
MET 141
0.0085
ASP 142
0.0099
PRO 143
0.0121
GLY 144
0.0129
PHE 145
0.0113
PRO 146
0.0112
LYS 147
0.0115
LEU 148
0.0116
ILE 149
0.0097
ALA 150
0.0108
ASP 151
0.0117
ALA 152
0.0100
TRP 153
0.0081
ASN 154
0.0083
ALA 155
0.0078
ILE 156
0.0072
PRO 157
0.0086
ASP 158
0.0097
ASN 159
0.0095
LEU 160
0.0074
ASP 161
0.0070
ALA 162
0.0049
VAL 163
0.0030
VAL 164
0.0009
ASP 165
0.0013
LEU 166
0.0028
GLN 167
0.0046
GLY 168
0.0062
GLY 169
0.0048
GLY 170
0.0051
HIS 171
0.0030
SER 172
0.0019
TYR 173
0.0015
PHE 174
0.0037
PHE 175
0.0050
LYS 176
0.0071
GLY 177
0.0086
ALA 178
0.0080
TYR 179
0.0061
TYR 180
0.0042
LEU 181
0.0035
LYS 182
0.0018
LEU 183
0.0035
GLU 184
0.0047
ASN 185
0.0057
GLN 186
0.0078
SER 187
0.0081
LEU 188
0.0070
LYS 189
0.0063
SER 190
0.0048
VAL 191
0.0032
LYS 192
0.0019
PHE 193
0.0034
GLY 194
0.0037
SER 195
0.0056
ILE 196
0.0060
LYS 197
0.0078
SER 198
0.0070
ASP 199
0.0053
TRP 200
0.0058
LEU 201
0.0079
GLY 202
0.0088
CYS 203
0.0098
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.