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 = 0.6118
VAL 97
0.0564
PRO 98
0.0476
SER 99
0.0305
GLN 100
0.0277
LYS 101
0.0327
THR 102
0.0331
TYR 103
0.0382
GLN 104
0.0364
GLY 105
0.0346
SER 106
0.0307
TYR 107
0.0285
GLY 108
0.0382
PHE 109
0.0304
ARG 110
0.0337
LEU 111
0.0292
GLY 112
0.0338
PHE 113
0.0171
LEU 114
0.0187
HIS 115
0.0284
SER 116
0.0515
GLY 117
0.0728
THR 118
0.0599
ALA 119
0.0818
LYS 120
0.0526
SER 121
0.0763
VAL 122
0.0510
THR 123
0.0377
CYS 124
0.0259
THR 125
0.0138
TYR 126
0.0106
SER 127
0.0179
PRO 128
0.0180
ALA 129
0.0499
LEU 130
0.0413
ASN 131
0.0230
LYS 132
0.0426
MET 133
0.0168
MET 133
0.0166
PHE 134
0.0136
CYS 135
0.0254
GLN 136
0.0316
LEU 137
0.0309
ALA 138
0.0267
LYS 139
0.0287
THR 140
0.0218
CYS 141
0.0204
CYS 141
0.0204
PRO 142
0.0162
VAL 143
0.0211
GLN 144
0.0334
LEU 145
0.0237
TRP 146
0.0393
VAL 147
0.0368
ASP 148
0.0443
SER 149
0.0373
THR 150
0.0305
THR 150
0.0306
PRO 151
0.0176
PRO 152
0.0185
PRO 153
0.0295
GLY 154
0.0315
THR 155
0.0207
ARG 156
0.0251
VAL 157
0.0131
ARG 158
0.0179
ALA 159
0.0075
MET 160
0.0104
ALA 161
0.0116
ILE 162
0.0231
TYR 163
0.0345
LYS 164
0.0331
GLN 165
0.0535
SER 166
0.0650
GLN 167
0.0775
HIS 168
0.0529
MET 169
0.0494
THR 170
0.0535
GLU 171
0.0462
VAL 172
0.0366
VAL 173
0.0273
ARG 174
0.0264
ARG 174
0.0263
ARG 175
0.0212
CYS 176
0.0266
PRO 177
0.0254
HIS 178
0.0242
HIS 179
0.0189
GLU 180
0.0142
ARG 181
0.0148
CYS 182
0.0166
SER 183
0.0158
ASP 184
0.0155
SER 185
0.0117
ASP 186
0.0164
GLY 187
0.0165
LEU 188
0.0167
ALA 189
0.0107
PRO 190
0.0137
PRO 191
0.0102
GLN 192
0.0159
GLN 192
0.0159
HIS 193
0.0141
LEU 194
0.0167
ILE 195
0.0113
ARG 196
0.0093
VAL 197
0.0111
GLU 198
0.0137
GLY 199
0.0214
ASN 200
0.0214
LEU 201
0.0220
ARG 202
0.0247
VAL 203
0.0177
GLU 204
0.0209
TYR 205
0.0207
LEU 206
0.0271
ASP 207
0.0359
ASP 208
0.0429
ARG 209
0.0586
ASN 210
0.0660
THR 211
0.0542
PHE 212
0.0435
ARG 213
0.0346
HIS 214
0.0220
SER 215
0.0132
VAL 216
0.0110
VAL 217
0.0185
VAL 218
0.0212
PRO 219
0.0339
TYR 220
0.0222
GLU 221
0.0348
PRO 222
0.0424
PRO 223
0.0528
GLU 224
0.0792
VAL 225
0.1166
GLY 226
0.1352
SER 227
0.0823
ASP 228
0.0815
CYS 229
0.0449
THR 230
0.0283
THR 231
0.0137
ILE 232
0.0114
HIS 233
0.0099
TYR 234
0.0104
ASN 235
0.0174
TYR 236
0.0226
MET 237
0.0202
CYS 238
0.0264
CYS 238
0.0263
ASN 239
0.0314
SER 240
0.0326
SER 241
0.0402
CYS 242
0.0358
MET 243
0.0418
GLY 244
0.0384
GLY 245
0.0333
MET 246
0.0353
ASN 247
0.0432
ARG 248
0.0424
ARG 249
0.0425
PRO 250
0.0355
ILE 251
0.0228
LEU 252
0.0132
THR 253
0.0093
ILE 254
0.0106
ILE 255
0.0132
THR 256
0.0113
LEU 257
0.0090
GLU 258
0.0163
ASP 259
0.0201
SER 260
0.0342
SER 261
0.0484
GLY 262
0.0447
ASN 263
0.0399
LEU 264
0.0297
LEU 265
0.0200
GLY 266
0.0245
ARG 267
0.0230
ASN 268
0.0247
SER 269
0.0228
PHE 270
0.0257
GLU 271
0.0210
VAL 272
0.0234
CYS 273
0.0289
VAL 274
0.0271
CYS 275
0.0341
ALA 276
0.0413
CYS 277
0.0197
CYS 277
0.0196
PRO 278
0.0098
GLY 279
0.0315
ARG 280
0.0306
ASP 281
0.0456
ARG 282
0.0363
ARG 283
0.1289
THR 284
0.1799
GLU 285
0.2521
GLU 286
0.2567
GLU 287
0.4464
ASN 288
0.6118
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.