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 = 0.1080
CYS 253
0.0574
HIS 254
0.0474
PRO 255
0.0398
CYS 256
0.0295
PRO 257
0.0260
TRP 258
0.0312
GLU 259
0.0276
TRP 260
0.0216
THR 261
0.0238
PHE 262
0.0269
PHE 263
0.0246
GLN 264
0.0282
GLY 265
0.0310
ASN 266
0.0235
CYS 267
0.0192
TYR 268
0.0132
PHE 269
0.0095
MET 270
0.0120
SER 271
0.0127
ASN 272
0.0164
ASN 272
0.0164
SER 273
0.0170
GLN 274
0.0161
ARG 275
0.0157
ASN 276
0.0159
TRP 277
0.0126
HIS 278
0.0144
ASP 279
0.0149
SER 280
0.0103
ILE 281
0.0093
THR 282
0.0109
ALA 283
0.0084
CYS 284
0.0031
LYS 285
0.0066
GLU 286
0.0043
VAL 287
0.0030
GLY 288
0.0080
ALA 289
0.0075
GLN 290
0.0082
GLN 290
0.0083
LEU 291
0.0046
VAL 292
0.0053
VAL 293
0.0105
ILE 294
0.0118
LYS 295
0.0176
SER 296
0.0187
ALA 297
0.0167
GLU 298
0.0186
GLU 298
0.0185
GLU 299
0.0151
GLN 300
0.0102
ASN 301
0.0122
PHE 302
0.0144
LEU 303
0.0088
GLN 304
0.0072
LEU 305
0.0115
GLN 306
0.0119
SER 307
0.0099
SER 308
0.0113
ARG 309
0.0150
SER 310
0.0156
ASN 311
0.0151
ARG 312
0.0140
PHE 313
0.0120
THR 314
0.0088
TRP 315
0.0067
MET 316
0.0033
GLY 317
0.0075
LEU 318
0.0106
SER 319
0.0145
ASP 320
0.0190
LEU 321
0.0219
ASN 322
0.0257
ASN 322
0.0257
GLN 323
0.0268
GLU 324
0.0249
GLY 325
0.0222
THR 326
0.0224
TRP 327
0.0177
GLN 328
0.0181
TRP 329
0.0151
VAL 330
0.0148
ASP 331
0.0179
GLY 332
0.0218
SER 333
0.0217
PRO 334
0.0216
LEU 335
0.0178
LEU 336
0.0204
PRO 337
0.0204
SER 338
0.0186
PHE 339
0.0136
LYS 340
0.0123
GLN 341
0.0094
TYR 342
0.0052
TRP 343
0.0053
ASN 344
0.0049
ARG 345
0.0076
GLY 346
0.0121
GLU 347
0.0110
PRO 348
0.0131
ASN 349
0.0169
ASN 350
0.0196
VAL 351
0.0214
GLY 352
0.0247
GLU 353
0.0229
GLU 354
0.0177
ASP 355
0.0171
CYS 356
0.0120
ALA 357
0.0085
GLU 358
0.0069
PHE 359
0.0052
SER 360
0.0089
GLY 361
0.0102
ASN 362
0.0070
GLY 363
0.0029
TRP 364
0.0040
ASN 365
0.0082
ASP 366
0.0116
ASP 367
0.0130
LYS 368
0.0155
CYS 369
0.0150
ASN 370
0.0172
LEU 371
0.0161
ALA 372
0.0160
LYS 373
0.0139
PHE 374
0.0127
TRP 375
0.0081
ILE 376
0.0043
CYS 377
0.0027
LYS 378
0.0093
LYS 379
0.0160
SER 380
0.0260
ALA 381
0.0317
ALA 382
0.0407
SER 383
0.0535
CYS 384
0.0601
LEU 252
0.1080
CYS 253
0.0875
HIS 254
0.0652
PRO 255
0.0485
CYS 256
0.0368
PRO 257
0.0366
TRP 258
0.0425
GLU 259
0.0360
TRP 260
0.0253
THR 261
0.0235
PHE 262
0.0259
PHE 263
0.0187
GLN 264
0.0216
GLY 265
0.0294
ASN 266
0.0220
CYS 267
0.0203
TYR 268
0.0118
PHE 269
0.0131
MET 270
0.0131
SER 271
0.0146
ASN 272
0.0148
ASN 272
0.0148
SER 273
0.0159
GLN 274
0.0160
ARG 275
0.0151
ASN 276
0.0149
TRP 277
0.0112
HIS 278
0.0104
ASP 279
0.0111
SER 280
0.0093
ILE 281
0.0053
THR 282
0.0060
ALA 283
0.0088
CYS 284
0.0055
LYS 285
0.0046
GLU 286
0.0090
VAL 287
0.0139
GLY 288
0.0142
ALA 289
0.0102
GLN 290
0.0049
LEU 291
0.0008
VAL 292
0.0019
VAL 293
0.0070
ILE 294
0.0079
LYS 295
0.0127
SER 296
0.0123
ALA 297
0.0101
GLU 298
0.0065
GLU 298
0.0064
GLU 299
0.0054
GLN 300
0.0047
ASN 301
0.0034
PHE 302
0.0036
LEU 303
0.0045
GLN 304
0.0079
LEU 305
0.0095
GLN 306
0.0112
SER 307
0.0136
SER 308
0.0149
ARG 309
0.0164
SER 310
0.0170
ASN 311
0.0183
ARG 312
0.0165
PHE 313
0.0165
THR 314
0.0122
TRP 315
0.0103
MET 316
0.0060
GLY 317
0.0054
LEU 318
0.0095
SER 319
0.0124
ASP 320
0.0162
LEU 321
0.0154
ASN 322
0.0169
ASN 322
0.0169
GLN 323
0.0211
GLU 324
0.0223
GLY 325
0.0231
THR 326
0.0212
TRP 327
0.0166
GLN 328
0.0146
TRP 329
0.0108
VAL 330
0.0086
ASP 331
0.0112
GLY 332
0.0146
SER 333
0.0163
PRO 334
0.0183
LEU 335
0.0172
LEU 336
0.0206
PRO 337
0.0236
SER 338
0.0206
PHE 339
0.0167
LYS 340
0.0199
GLN 341
0.0194
TYR 342
0.0151
TRP 343
0.0180
ASN 344
0.0206
ARG 345
0.0264
GLY 346
0.0273
GLU 347
0.0226
PRO 348
0.0214
ASN 349
0.0249
ASN 350
0.0233
VAL 351
0.0261
GLY 352
0.0260
GLU 353
0.0222
GLU 354
0.0192
ASP 355
0.0161
CYS 356
0.0130
ALA 357
0.0123
GLU 358
0.0120
PHE 359
0.0116
SER 360
0.0156
GLY 361
0.0168
ASN 362
0.0150
GLY 363
0.0141
TRP 364
0.0141
ASN 365
0.0169
ASP 366
0.0160
ASP 367
0.0170
LYS 368
0.0166
CYS 369
0.0147
ASN 370
0.0170
LEU 371
0.0168
ALA 372
0.0170
LYS 373
0.0154
PHE 374
0.0140
TRP 375
0.0108
ILE 376
0.0068
CYS 377
0.0048
LYS 378
0.0086
LYS 379
0.0171
SER 380
0.0315
ALA 381
0.0374
ALA 382
0.0542
SER 383
0.0642
CYS 384
0.0755
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.