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 = 0.0431
GLY 155
0.0139
ASN 156
0.0118
ASP 157
0.0150
GLN 158
0.0159
SER 159
0.0139
LEU 160
0.0129
ARG 161
0.0140
SER 162
0.0145
SER 163
0.0137
LEU 164
0.0139
LEU 165
0.0138
GLY 166
0.0150
LEU 167
0.0148
ARG 168
0.0148
GLN 169
0.0173
LEU 170
0.0185
LEU 171
0.0183
ARG 172
0.0189
GLU 173
0.0225
LEU 174
0.0229
PRO 175
0.0278
GLY 176
0.0275
ASP 177
0.0282
GLU 178
0.0239
ALA 179
0.0199
PRO 180
0.0178
LEU 181
0.0140
ASP 182
0.0141
ALA 183
0.0173
LEU 184
0.0154
ALA 185
0.0110
GLU 186
0.0118
THR 187
0.0136
VAL 188
0.0108
LEU 189
0.0085
ALA 190
0.0126
LEU 191
0.0117
LEU 192
0.0083
ALA 193
0.0109
GLN 194
0.0137
TYR 195
0.0106
GLY 196
0.0086
SER 197
0.0161
LEU 198
0.0135
ARG 199
0.0178
ILE 200
0.0145
ALA 201
0.0085
GLY 202
0.0036
LEU 203
0.0020
TYR 204
0.0053
ARG 205
0.0097
VAL 206
0.0125
ARG 207
0.0174
TYR 208
0.0210
ASP 209
0.0221
ARG 210
0.0178
THR 211
0.0170
PRO 212
0.0126
GLU 213
0.0115
PRO 214
0.0093
GLN 215
0.0055
PRO 216
0.0020
LEU 217
0.0061
ALA 218
0.0059
THR 219
0.0070
LEU 220
0.0117
GLY 221
0.0166
GLU 222
0.0169
MET 223
0.0122
PRO 224
0.0137
ALA 225
0.0112
LEU 226
0.0126
ASP 227
0.0189
ALA 228
0.0241
ASP 229
0.0240
ASP 230
0.0218
LEU 231
0.0225
LEU 232
0.0179
VAL 233
0.0149
ARG 234
0.0193
THR 235
0.0188
CYS 236
0.0136
LEU 237
0.0149
GLU 238
0.0197
ARG 239
0.0175
GLY 240
0.0141
GLU 241
0.0108
LEU 242
0.0076
VAL 243
0.0126
SER 244
0.0144
VAL 245
0.0215
ARG 246
0.0259
GLN 247
0.0266
GLU 248
0.0342
LEU 249
0.0338
LEU 250
0.0317
GLU 251
0.0376
ARG 252
0.0431
GLY 253
0.0404
GLU 254
0.0390
GLN 255
0.0314
ARG 256
0.0338
ALA 257
0.0389
HIS 258
0.0361
SER 259
0.0294
ALA 260
0.0246
LEU 261
0.0176
GLN 262
0.0166
VAL 263
0.0109
CYS 264
0.0082
VAL 265
0.0034
PRO 266
0.0067
LEU 267
0.0079
VAL 268
0.0104
ASP 269
0.0120
THR 270
0.0131
ASP 271
0.0153
GLY 272
0.0123
ARG 273
0.0152
ILE 274
0.0126
LEU 275
0.0118
ALA 276
0.0084
LEU 277
0.0057
LEU 278
0.0012
ALA 279
0.0061
VAL 280
0.0091
GLU 281
0.0147
GLN 282
0.0176
MET 283
0.0176
PRO 284
0.0229
PHE 285
0.0256
PHE 286
0.0254
VAL 287
0.0183
PHE 288
0.0167
ASN 289
0.0132
GLU 290
0.0067
ARG 291
0.0076
THR 292
0.0092
PHE 293
0.0040
SER 294
0.0047
LEU 295
0.0078
LEU 296
0.0054
ALA 297
0.0056
ILE 298
0.0103
LEU 299
0.0095
ALA 300
0.0084
GLY 301
0.0107
HIS 302
0.0126
ILE 303
0.0122
ALA 304
0.0121
ASP 305
0.0137
LEU 306
0.0146
LEU 307
0.0152
GLN 308
0.0160
SER 309
0.0174
ASP 310
0.0197
ARG 311
0.0196
ARG 312
0.0152
ALA 313
0.0170
LEU 314
0.0185
GLN 315
0.0156
LEU 316
0.0128
ALA 317
0.0119
ASP 318
0.0088
ILE 319
0.0087
ASP 320
0.0066
ALA 321
0.0082
GLN 322
0.0108
ARG 323
0.0103
PHE 324
0.0097
SER 325
0.0114
GLN 326
0.0136
TYR 327
0.0137
LEU 328
0.0147
LYS 329
0.0155
ARG 330
0.0145
SER 331
0.0165
LEU 332
0.0183
LEU 333
0.0171
ASP 334
0.0170
ALA 335
0.0204
ARG 336
0.0214
ASP 337
0.0183
HIS 338
0.0176
GLY 339
0.0218
LEU 340
0.0198
PRO 341
0.0206
ALA 342
0.0178
CYS 343
0.0157
LEU 344
0.0114
TYR 345
0.0064
ALA 346
0.0041
PHE 347
0.0052
GLU 348
0.0106
LEU 349
0.0170
THR 350
0.0199
ASP 351
0.0269
ALA 352
0.0327
ARG 353
0.0371
TYR 354
0.0319
GLY 355
0.0271
GLU 356
0.0305
GLU 357
0.0306
VAL 358
0.0236
GLN 359
0.0194
ARG 360
0.0237
LEU 361
0.0227
LEU 362
0.0148
GLU 363
0.0132
GLY 364
0.0173
SER 365
0.0151
GLN 366
0.0080
ARG 367
0.0092
GLY 368
0.0119
LEU 369
0.0112
ASP 370
0.0088
VAL 371
0.0057
GLN 372
0.0035
LEU 373
0.0089
ARG 374
0.0139
LEU 375
0.0195
ARG 376
0.0242
ASN 377
0.0234
ASP 378
0.0288
GLU 379
0.0269
GLY 380
0.0295
ARG 381
0.0235
ARG 382
0.0208
VAL 383
0.0135
LEU 384
0.0089
LEU 385
0.0057
VAL 386
0.0034
LEU 387
0.0097
LEU 388
0.0124
PRO 389
0.0147
LEU 390
0.0159
THR 391
0.0181
SER 392
0.0223
ALA 393
0.0252
GLU 394
0.0273
GLY 395
0.0232
SER 396
0.0188
GLN 397
0.0216
GLY 398
0.0248
TYR 399
0.0190
LEU 400
0.0173
GLN 401
0.0249
ARG 402
0.0253
LEU 403
0.0205
ARG 404
0.0248
ILE 405
0.0314
LEU 406
0.0288
PHE 407
0.0282
ALA 408
0.0351
GLU 409
0.0388
ARG 410
0.0366
PHE 411
0.0375
GLY 412
0.0406
GLN 413
0.0425
ALA 414
0.0424
ARG 415
0.0346
GLU 416
0.0277
LEU 417
0.0213
GLU 418
0.0178
SER 419
0.0249
LEU 420
0.0255
GLY 421
0.0198
VAL 422
0.0137
ARG 423
0.0062
ILE 424
0.0032
ARG 425
0.0060
GLN 426
0.0113
TYR 427
0.0166
GLU 428
0.0208
LEU 429
0.0221
ASP 430
0.0267
ALA 431
0.0302
GLY 432
0.0389
ASN 433
0.0353
ASP 434
0.0375
ARG 435
0.0383
GLN 436
0.0358
ALA 437
0.0298
LEU 438
0.0249
GLY 439
0.0277
HIS 440
0.0255
PHE 441
0.0192
LEU 442
0.0192
PHE 443
0.0245
ASN 444
0.0235
GLU 445
0.0170
CYS 446
0.0150
GLY 447
0.0215
LEU 448
0.0231
ASN 449
0.0292
ASP 450
0.0317
GLN 451
0.0324
GLN 452
0.0248
VAL 453
0.0214
ALA 454
0.0248
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: October 18th, 2018.