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 = 0.1604
ASN 99
0.0249
SER 100
0.0217
ILE 101
0.0175
ILE 102
0.0172
VAL 103
0.0140
SER 104
0.0123
PRO 105
0.0139
ARG 106
0.0101
GLN 107
0.0101
ARG 108
0.0142
GLY 109
0.0148
ASN 110
0.0109
PRO 111
0.0118
VAL 112
0.0088
LEU 113
0.0126
LYS 114
0.0145
PHE 115
0.0117
VAL 116
0.0135
ARG 117
0.0167
ASN 118
0.0183
VAL 119
0.0196
PRO 120
0.0213
TRP 121
0.0190
GLU 122
0.0202
PHE 123
0.0182
GLY 124
0.0185
ASP 125
0.0169
VAL 126
0.0145
ILE 127
0.0112
PRO 128
0.0096
ASP 129
0.0082
TYR 130
0.0113
VAL 131
0.0149
LEU 132
0.0163
GLY 133
0.0197
GLN 134
0.0210
SER 135
0.0200
THR 136
0.0170
CYS 137
0.0133
ALA 138
0.0092
LEU 139
0.0054
PHE 140
0.0020
LEU 141
0.0024
SER 142
0.0060
LEU 143
0.0095
ARG 144
0.0123
TYR 145
0.0100
HIS 146
0.0096
ASN 147
0.0141
LEU 148
0.0144
HIS 149
0.0110
PRO 150
0.0119
ASP 151
0.0093
TYR 152
0.0054
ILE 153
0.0052
HIS 154
0.0084
GLY 155
0.0055
ARG 156
0.0042
LEU 157
0.0082
GLN 158
0.0098
SER 159
0.0084
LEU 160
0.0108
GLY 161
0.0143
LYS 162
0.0179
ASN 163
0.0189
PHE 164
0.0181
ALA 165
0.0201
LEU 166
0.0173
ARG 167
0.0136
VAL 168
0.0106
LEU 169
0.0072
LEU 170
0.0044
VAL 171
0.0042
GLN 172
0.0041
VAL 173
0.0082
ASP 174
0.0107
VAL 175
0.0146
LYS 176
0.0181
ASP 177
0.0196
PRO 178
0.0159
GLN 179
0.0184
GLN 180
0.0198
ALA 181
0.0156
LEU 182
0.0144
LYS 183
0.0182
GLU 184
0.0170
LEU 185
0.0130
ALA 186
0.0157
LYS 187
0.0184
MET 188
0.0150
CYS 189
0.0144
ILE 190
0.0188
LEU 191
0.0193
ALA 192
0.0162
ASP 193
0.0181
CYS 194
0.0145
THR 195
0.0136
LEU 196
0.0111
ILE 197
0.0085
LEU 198
0.0067
ALA 199
0.0028
TRP 200
0.0047
SER 201
0.0048
PRO 202
0.0060
GLU 203
0.0063
GLU 204
0.0028
ALA 205
0.0037
GLY 206
0.0079
ARG 207
0.0084
TYR 208
0.0083
LEU 209
0.0104
GLU 210
0.0135
THR 211
0.0139
TYR 212
0.0150
LYS 213
0.0172
ALA 214
0.0194
TYR 215
0.0213
GLU 216
0.0222
GLN 217
0.0205
LYS 218
0.0201
PRO 219
0.0188
ALA 220
0.0107
ASP 221
0.0369
LEU 222
0.0299
LEU 223
0.0421
MET 224
0.1222
GLU 225
0.1300
LYS 226
0.1187
LEU 227
0.1604
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.