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 = 0.2291
HIS 3
0.0067
MET 4
0.0050
ALA 5
0.0056
ASP 6
0.0067
LEU 7
0.0062
SER 8
0.0080
LEU 9
0.0086
GLU 10
0.0105
LYS 11
0.0109
ALA 12
0.0110
ALA 13
0.0113
GLU 14
0.0119
VAL 15
0.0109
SER 16
0.0117
TRP 17
0.0107
GLU 18
0.0111
GLU 19
0.0114
GLU 20
0.0106
ALA 21
0.0089
GLU 22
0.0072
HIS 23
0.0044
SER 24
0.0026
GLY 25
0.0012
ALA 26
0.0031
SER 27
0.0031
HIS 28
0.0040
ASN 29
0.0056
ILE 30
0.0047
LEU 31
0.0079
VAL 32
0.0036
GLU 33
0.0155
VAL 34
0.0130
GLN 35
0.0188
ASP 36
0.0252
ASP 37
0.0098
GLY 38
0.0091
THR 39
0.0128
MET 40
0.0113
LYS 41
0.0215
ILE 42
0.0227
LYS 43
0.0296
VAL 63
0.2291
LEU 64
0.1640
TRP 65
0.0861
ASP 66
0.0197
THR 67
0.0154
PRO 68
0.0122
SER 69
0.0115
PRO 70
0.0117
GLY 71
0.0107
ILE 72
0.0088
TYR 73
0.0082
ARG 74
0.0077
ILE 75
0.0063
LEU 76
0.0080
GLN 77
0.0084
ARG 78
0.0112
GLY 79
0.0132
LEU 80
0.0177
LEU 81
0.0186
GLY 82
0.0162
ARG 83
0.0125
SER 84
0.0107
GLN 85
0.0081
VAL 86
0.0059
GLY 87
0.0041
VAL 88
0.0048
GLY 89
0.0053
VAL 90
0.0075
PHE 91
0.0095
GLN 92
0.0108
GLU 93
0.0124
GLY 94
0.0113
VAL 95
0.0094
PHE 96
0.0075
HIS 97
0.0059
THR 98
0.0034
MET 99
0.0016
MET 99
0.0016
TRP 100
0.0024
HIS 101
0.0029
VAL 102
0.0020
THR 103
0.0013
ARG 104
0.0019
ARG 104
0.0019
GLY 105
0.0016
ALA 106
0.0014
VAL 107
0.0036
LEU 108
0.0055
MET 109
0.0078
TYR 110
0.0098
GLN 111
0.0120
GLY 112
0.0110
LYS 113
0.0095
ARG 114
0.0075
LEU 115
0.0069
GLU 116
0.0056
PRO 117
0.0050
SER 118
0.0070
TRP 119
0.0072
ALA 120
0.0061
SER 121
0.0072
VAL 122
0.0067
LYS 123
0.0085
LYS 124
0.0071
ASP 125
0.0047
LEU 126
0.0044
ILE 127
0.0045
SER 128
0.0061
TYR 129
0.0066
GLY 130
0.0089
GLY 131
0.0098
GLY 132
0.0099
TRP 133
0.0093
ARG 134
0.0108
ARG 134
0.0108
PHE 135
0.0104
GLN 136
0.0125
GLY 137
0.0115
SER 138
0.0115
TRP 139
0.0101
ASN 140
0.0113
ALA 141
0.0104
GLY 142
0.0086
GLU 143
0.0085
GLU 144
0.0064
VAL 145
0.0063
GLN 146
0.0059
VAL 147
0.0045
ILE 148
0.0065
ALA 149
0.0056
VAL 150
0.0073
GLU 151
0.0078
PRO 152
0.0096
GLY 153
0.0122
LYS 154
0.0115
ASN 155
0.0118
PRO 156
0.0097
LYS 157
0.0088
ASN 158
0.0077
VAL 159
0.0053
GLN 160
0.0049
THR 161
0.0027
ALA 162
0.0040
PRO 163
0.0049
GLY 164
0.0070
THR 165
0.0095
PHE 166
0.0112
LYS 167
0.0143
THR 168
0.0158
GLY 171
0.0152
GLU 172
0.0136
VAL 173
0.0102
GLY 174
0.0078
ALA 175
0.0058
ILE 176
0.0032
ALA 177
0.0035
LEU 178
0.0026
ASP 179
0.0050
PHE 180
0.0054
LYS 181
0.0075
PRO 182
0.0071
GLY 183
0.0058
THR 184
0.0045
SER 185
0.0019
GLY 186
0.0024
SER 187
0.0040
PRO 188
0.0054
ILE 189
0.0056
VAL 190
0.0082
ASN 191
0.0097
ARG 192
0.0112
GLU 193
0.0135
GLY 194
0.0120
LYS 195
0.0116
ILE 196
0.0091
VAL 197
0.0086
GLY 198
0.0064
LEU 199
0.0039
TYR 200
0.0016
GLY 201
0.0022
ASN 202
0.0039
GLY 203
0.0059
VAL 204
0.0088
VAL 205
0.0102
THR 210
0.0093
TYR 211
0.0074
VAL 212
0.0057
SER 213
0.0041
ALA 214
0.0053
ILE 215
0.0053
ALA 216
0.0055
GLN 217
0.0076
ALA 218
0.0093
LYS 219
0.0118
ALA 220
0.0121
SER 221
0.0129
GLN 222
0.0159
GLU 223
0.0188
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.