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 = 0.1046
ARG 217
0.0110
VAL 218
0.0126
ASN 219
0.0183
ALA 220
0.0186
ALA 221
0.0240
ASP 222
0.0225
ILE 223
0.0178
GLU 224
0.0195
ASN 225
0.0248
ARG 226
0.0190
VAL 227
0.0191
LEU 228
0.0262
GLU 229
0.0246
LEU 230
0.0182
ASN 231
0.0270
LYS 232
0.0352
LYS 233
0.0446
GLN 234
0.0655
GLU 235
0.0765
SER 236
0.1036
GLU 237
0.1046
ASP 238
0.0896
THR 239
0.0667
ALA 240
0.0420
LYS 241
0.0280
ALA 242
0.0229
GLY 243
0.0138
PHE 244
0.0136
TRP 245
0.0198
GLU 246
0.0155
GLU 247
0.0093
PHE 248
0.0126
GLU 249
0.0200
SER 250
0.0174
LEU 251
0.0148
GLN 252
0.0202
LYS 253
0.0252
GLN 254
0.0244
GLU 255
0.0281
VAL 256
0.0371
LYS 257
0.0443
ASN 258
0.0360
LEU 259
0.0274
HIS 260
0.0159
GLN 261
0.0085
ARG 262
0.0079
LEU 263
0.0098
GLU 264
0.0110
GLY 265
0.0133
GLN 266
0.0186
ARG 267
0.0215
PRO 268
0.0288
GLU 269
0.0275
ASN 270
0.0206
LYS 271
0.0236
GLY 272
0.0238
LYS 273
0.0170
ASN 274
0.0168
ARG 275
0.0162
TYR 276
0.0190
LYS 277
0.0212
ASN 278
0.0204
ILE 279
0.0134
LEU 280
0.0115
PRO 281
0.0077
PHE 282
0.0067
ASP 283
0.0030
HIS 284
0.0068
SER 285
0.0061
ARG 286
0.0020
VAL 287
0.0008
ILE 288
0.0070
LEU 289
0.0114
GLN 290
0.0176
GLY 291
0.0227
ARG 292
0.0290
ASP 293
0.0443
SER 294
0.0449
ASN 295
0.0525
ILE 296
0.0413
PRO 297
0.0299
GLY 298
0.0214
SER 299
0.0209
ASP 300
0.0146
TYR 301
0.0114
ILE 302
0.0086
ASN 303
0.0076
ALA 304
0.0043
ASN 305
0.0056
TYR 306
0.0060
ILE 307
0.0096
LYS 308
0.0101
ASN 309
0.0102
GLN 310
0.0101
LEU 311
0.0131
LEU 312
0.0144
GLY 313
0.0144
PRO 314
0.0188
ASP 315
0.0161
GLU 316
0.0156
ASN 317
0.0121
ALA 318
0.0126
LYS 319
0.0082
THR 320
0.0077
TYR 321
0.0060
ILE 322
0.0052
ALA 323
0.0062
SER 324
0.0058
GLN 325
0.0086
GLY 326
0.0083
CYS 327
0.0089
LEU 328
0.0127
GLU 329
0.0141
ALA 330
0.0159
THR 331
0.0123
VAL 332
0.0103
ASN 333
0.0121
ASP 334
0.0107
PHE 335
0.0060
TRP 336
0.0058
GLN 337
0.0095
MET 338
0.0063
ALA 339
0.0045
TRP 340
0.0095
GLN 341
0.0106
GLU 342
0.0083
ASN 343
0.0089
SER 344
0.0065
ARG 345
0.0073
VAL 346
0.0069
ILE 347
0.0056
VAL 348
0.0074
MET 349
0.0081
THR 350
0.0105
THR 351
0.0119
ARG 352
0.0124
GLU 353
0.0119
VAL 354
0.0144
GLU 355
0.0181
LYS 356
0.0238
GLY 357
0.0197
ARG 358
0.0191
ASN 359
0.0154
LYS 360
0.0139
CYS 361
0.0110
VAL 362
0.0099
PRO 363
0.0074
TYR 364
0.0048
TRP 365
0.0024
PRO 366
0.0028
GLU 367
0.0067
VAL 368
0.0087
GLY 369
0.0075
MET 370
0.0026
GLN 371
0.0039
ARG 372
0.0050
ALA 373
0.0096
TYR 374
0.0107
GLY 375
0.0156
PRO 376
0.0166
TYR 377
0.0114
SER 378
0.0098
VAL 379
0.0055
THR 380
0.0060
ASN 381
0.0070
CYS 382
0.0115
GLY 383
0.0142
GLU 384
0.0149
HIS 385
0.0181
ASP 386
0.0190
THR 387
0.0204
THR 388
0.0221
GLU 389
0.0179
TYR 390
0.0153
LYS 391
0.0148
LEU 392
0.0134
ARG 393
0.0111
THR 394
0.0113
LEU 395
0.0082
GLN 396
0.0102
VAL 397
0.0098
SER 398
0.0141
PRO 399
0.0167
LEU 400
0.0203
ASP 401
0.0244
ASN 402
0.0246
GLY 403
0.0260
ASP 404
0.0255
LEU 405
0.0217
ILE 406
0.0178
ARG 407
0.0138
GLU 408
0.0127
ILE 409
0.0083
TRP 410
0.0094
HIS 411
0.0082
TYR 412
0.0101
GLN 413
0.0109
TYR 414
0.0122
LEU 415
0.0148
SER 416
0.0177
TRP 417
0.0186
PRO 418
0.0220
ASP 419
0.0294
HIS 420
0.0326
GLY 421
0.0260
VAL 422
0.0136
PRO 423
0.0059
SER 424
0.0064
GLU 425
0.0070
PRO 426
0.0046
GLY 427
0.0032
GLY 428
0.0088
VAL 429
0.0072
LEU 430
0.0054
SER 431
0.0088
PHE 432
0.0098
LEU 433
0.0078
ASP 434
0.0081
GLN 435
0.0104
ILE 436
0.0092
ASN 437
0.0077
GLN 438
0.0103
ARG 439
0.0106
GLN 440
0.0092
GLU 441
0.0085
SER 442
0.0122
LEU 443
0.0118
PRO 444
0.0130
HIS 445
0.0137
ALA 446
0.0108
GLY 447
0.0079
PRO 448
0.0054
ILE 449
0.0051
ILE 450
0.0041
VAL 451
0.0061
HIS 452
0.0069
CYS 453
0.0098
SER 454
0.0114
ALA 455
0.0113
GLY 456
0.0085
ILE 457
0.0097
GLY 458
0.0081
ARG 459
0.0089
THR 460
0.0076
GLY 461
0.0079
THR 462
0.0059
ILE 463
0.0070
ILE 464
0.0073
VAL 465
0.0060
ILE 466
0.0047
ASP 467
0.0062
MET 468
0.0079
LEU 469
0.0070
MET 470
0.0078
GLU 471
0.0111
ASN 472
0.0121
ILE 473
0.0130
SER 474
0.0165
THR 475
0.0191
LYS 476
0.0232
GLY 477
0.0237
LEU 478
0.0191
ASP 479
0.0212
CYS 480
0.0181
ASP 481
0.0153
ILE 482
0.0105
ASP 483
0.0070
ILE 484
0.0036
GLN 485
0.0062
LYS 486
0.0097
THR 487
0.0100
ILE 488
0.0092
GLN 489
0.0130
MET 490
0.0141
VAL 491
0.0127
ARG 492
0.0136
ALA 493
0.0148
GLN 494
0.0122
ARG 495
0.0105
SER 496
0.0122
GLY 497
0.0118
MET 498
0.0103
VAL 499
0.0077
GLN 500
0.0100
THR 501
0.0136
GLU 502
0.0144
ALA 503
0.0107
GLN 504
0.0054
TYR 505
0.0067
LYS 506
0.0084
PHE 507
0.0049
ILE 508
0.0014
TYR 509
0.0056
VAL 510
0.0073
ALA 511
0.0041
ILE 512
0.0061
ALA 513
0.0105
GLN 514
0.0081
PHE 515
0.0092
ILE 516
0.0138
GLU 517
0.0165
THR 518
0.0141
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 8th, 2025.