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 = 0.0787
GLY 112
0.0611
PRO 113
0.0444
LEU 114
0.0368
ILE 115
0.0375
VAL 116
0.0251
PRO 117
0.0246
TYR 118
0.0222
ASN 119
0.0153
LEU 120
0.0140
PRO 121
0.0143
LEU 122
0.0126
PRO 123
0.0209
GLY 124
0.0266
GLY 125
0.0197
VAL 126
0.0156
VAL 127
0.0199
PRO 128
0.0200
ARG 129
0.0153
MET 130
0.0067
LEU 131
0.0055
ILE 132
0.0086
THR 133
0.0177
ILE 134
0.0161
LEU 135
0.0208
GLY 136
0.0122
THR 137
0.0073
VAL 138
0.0150
LYS 139
0.0247
PRO 140
0.0398
ASN 141
0.0530
ALA 142
0.0320
ASN 143
0.0309
ASN 143
0.0309
ARG 144
0.0186
ILE 145
0.0120
ALA 146
0.0082
LEU 147
0.0052
ASP 148
0.0037
PHE 149
0.0031
GLN 150
0.0092
ARG 151
0.0157
GLY 152
0.0224
ASN 153
0.0213
ASP 154
0.0074
VAL 155
0.0061
ALA 156
0.0029
PHE 157
0.0038
HIS 158
0.0084
PHE 159
0.0084
ASN 160
0.0114
PRO 161
0.0106
ARG 162
0.0135
PHE 163
0.0227
ASN 164
0.0291
GLU 165
0.0264
ASN 166
0.0540
ASN 166
0.0551
ASN 167
0.0742
ARG 168
0.0787
ARG 169
0.0169
VAL 170
0.0105
ILE 171
0.0072
VAL 172
0.0101
CYS 173
0.0093
ASN 174
0.0137
THR 175
0.0125
LYS 176
0.0193
LEU 177
0.0195
ASP 178
0.0282
ASN 179
0.0392
ASN 180
0.0445
TRP 181
0.0308
GLY 182
0.0296
ARG 183
0.0283
GLU 184
0.0190
GLU 185
0.0150
ARG 186
0.0087
GLN 187
0.0087
SER 188
0.0135
VAL 189
0.0116
PHE 190
0.0150
PRO 191
0.0168
PHE 192
0.0160
GLU 193
0.0258
GLU 193
0.0258
SER 194
0.0320
GLY 195
0.0297
LYS 196
0.0232
PRO 197
0.0133
PHE 198
0.0156
LYS 199
0.0180
ILE 200
0.0138
GLN 201
0.0135
VAL 202
0.0070
LEU 203
0.0064
VAL 204
0.0108
GLU 205
0.0166
PRO 206
0.0249
ASP 207
0.0248
HIS 208
0.0165
PHE 209
0.0096
LYS 210
0.0094
VAL 211
0.0092
ALA 212
0.0145
VAL 213
0.0169
ASN 214
0.0230
ASP 215
0.0284
ALA 216
0.0261
HIS 217
0.0164
LEU 218
0.0138
LEU 219
0.0131
GLN 220
0.0134
TYR 221
0.0141
ASN 222
0.0184
ASN 222
0.0184
HIS 223
0.0166
ARG 224
0.0123
VAL 225
0.0149
LYS 226
0.0249
LYS 227
0.0274
LEU 228
0.0219
ASN 229
0.0273
GLU 230
0.0256
ILE 231
0.0158
SER 232
0.0179
SER 232
0.0180
LYS 233
0.0122
LEU 234
0.0060
GLY 235
0.0071
ILE 236
0.0077
SER 237
0.0092
GLY 238
0.0159
ASP 239
0.0227
ILE 240
0.0094
ASP 241
0.0105
LEU 242
0.0188
THR 243
0.0296
SER 244
0.0303
SER 244
0.0303
ALA 245
0.0207
SER 246
0.0179
TYR 247
0.0078
THR 248
0.0068
MET 249
0.0064
MET 249
0.0064
ILE 250
0.0130
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.