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 = 0.1204
LYS 228
0.1204
LYS 229
0.0456
ILE 230
0.0108
GLY 231
0.0125
PHE 232
0.0011
PRO 233
0.0017
PHE 234
0.0019
GLY 235
0.0026
CYS 236
0.0015
ALA 237
0.0011
ILE 238
0.0014
ASN 239
0.0027
ARG 240
0.0049
ASN 241
0.0051
ILE 242
0.0029
LEU 243
0.0029
ASN 244
0.0041
ASN 245
0.0021
ASN 246
0.0015
ALA 247
0.0013
TYR 248
0.0010
GLN 249
0.0020
SER 250
0.0019
TRP 251
0.0021
PHE 252
0.0018
SER 253
0.0026
SER 254
0.0030
ARG 255
0.0033
PHE 256
0.0039
THR 257
0.0042
VAL 258
0.0023
THR 259
0.0014
THR 260
0.0016
PHE 261
0.0027
GLU 262
0.0023
ASN 263
0.0038
GLU 264
0.0053
MET 265
0.0049
LYS 266
0.0053
TRP 267
0.0059
ALA 268
0.0081
SER 269
0.0089
THR 270
0.0084
GLU 271
0.0089
PRO 272
0.0119
SER 273
0.0122
GLN 274
0.0104
GLY 275
0.0097
HIS 276
0.0117
GLU 277
0.0107
ASP 278
0.0111
TYR 279
0.0098
SER 280
0.0106
THR 281
0.0087
ALA 282
0.0071
ASP 283
0.0087
ALA 284
0.0082
MET 285
0.0060
VAL 286
0.0065
GLN 287
0.0080
PHE 288
0.0059
ALA 289
0.0049
LYS 290
0.0070
LYS 291
0.0077
ASN 292
0.0053
GLY 293
0.0061
ILE 294
0.0037
ALA 295
0.0036
ILE 296
0.0039
ARG 297
0.0028
GLY 298
0.0028
HIS 299
0.0016
ASN 300
0.0015
VAL 301
0.0021
PHE 302
0.0021
TRP 303
0.0038
ASP 304
0.0049
ASP 305
0.0072
PRO 306
0.0089
LYS 307
0.0117
TYR 308
0.0115
GLN 309
0.0096
SER 310
0.0114
GLY 311
0.0122
TRP 312
0.0098
VAL 313
0.0085
SER 314
0.0109
SER 315
0.0113
LEU 316
0.0088
SER 317
0.0083
PRO 318
0.0070
ASN 319
0.0050
ASP 320
0.0049
LEU 321
0.0049
ASN 322
0.0028
ALA 323
0.0018
ALA 324
0.0040
ALA 325
0.0024
THR 326
0.0016
LYS 327
0.0041
ARG 328
0.0044
ILE 329
0.0033
ASN 330
0.0049
SER 331
0.0067
VAL 332
0.0060
MET 333
0.0061
ASN 334
0.0083
ARG 335
0.0092
TYR 336
0.0079
LYS 337
0.0083
GLY 338
0.0087
GLN 339
0.0076
VAL 340
0.0053
ILE 341
0.0052
GLY 342
0.0041
TRP 343
0.0026
ASP 344
0.0013
VAL 345
0.0010
VAL 346
0.0017
ASN 347
0.0015
GLU 348
0.0029
ASN 349
0.0037
LEU 350
0.0041
HIS 351
0.0041
PHE 352
0.0072
SER 353
0.0072
PHE 354
0.0094
PHE 355
0.0079
GLU 356
0.0094
SER 357
0.0098
LYS 358
0.0096
LEU 359
0.0071
GLY 360
0.0059
ALA 361
0.0064
ASN 362
0.0064
ALA 363
0.0041
SER 364
0.0037
ALA 365
0.0049
VAL 366
0.0032
PHE 367
0.0019
TYR 368
0.0035
GLY 369
0.0042
GLU 370
0.0034
ALA 371
0.0041
HIS 372
0.0056
LYS 373
0.0058
THR 374
0.0063
ASP 375
0.0070
PRO 376
0.0076
SER 377
0.0083
THR 378
0.0055
THR 379
0.0048
LEU 380
0.0035
PHE 381
0.0027
MET 382
0.0029
ASN 383
0.0020
GLU 384
0.0026
TYR 385
0.0024
ASN 386
0.0046
THR 387
0.0030
VAL 388
0.0032
GLU 389
0.0051
ASP 390
0.0120
SER 391
0.0229
ARG 392
0.0500
ASP 393
0.0530
GLY 394
0.0210
GLN 395
0.0187
ALA 396
0.0072
THR 397
0.0022
PRO 398
0.0010
ALA 399
0.0012
LYS 400
0.0032
TYR 401
0.0037
LEU 402
0.0034
GLU 403
0.0042
LYS 404
0.0053
LEU 405
0.0048
ARG 406
0.0057
SER 407
0.0066
ILE 408
0.0061
GLN 409
0.0066
SER 410
0.0085
LEU 411
0.0081
PRO 412
0.0084
GLY 413
0.0072
ASN 414
0.0062
GLY 415
0.0071
ASN 416
0.0061
MET 417
0.0050
GLY 418
0.0035
ILE 419
0.0029
GLY 420
0.0023
LEU 421
0.0020
GLU 422
0.0018
SER 423
0.0019
HIS 424
0.0023
PHE 425
0.0027
SER 426
0.0035
SER 427
0.0031
SER 428
0.0034
PRO 429
0.0027
PRO 430
0.0030
ASN 431
0.0042
ILE 432
0.0032
PRO 433
0.0045
TYR 434
0.0048
MET 435
0.0024
ARG 436
0.0025
SER 437
0.0026
ALA 438
0.0013
ILE 439
0.0012
ASP 440
0.0018
THR 441
0.0015
LEU 442
0.0021
ALA 443
0.0024
ALA 444
0.0031
THR 445
0.0038
GLY 446
0.0039
LEU 447
0.0036
PRO 448
0.0026
VAL 449
0.0019
TRP 450
0.0018
LEU 451
0.0015
THR 452
0.0016
GLU 453
0.0014
VAL 454
0.0017
ASP 455
0.0019
VAL 456
0.0023
GLN 457
0.0029
SER 458
0.0031
GLY 459
0.0029
GLY 460
0.0030
ASN 461
0.0021
GLN 462
0.0023
ALA 463
0.0018
GLN 464
0.0014
SER 465
0.0017
LEU 466
0.0014
GLU 467
0.0010
GLN 468
0.0018
ILE 469
0.0014
LEU 470
0.0013
ARG 471
0.0022
GLU 472
0.0022
ALA 473
0.0016
HIS 474
0.0024
SER 475
0.0031
HIS 476
0.0023
PRO 477
0.0029
LYS 478
0.0024
VAL 479
0.0017
ARG 480
0.0011
GLY 481
0.0011
ILE 482
0.0014
VAL 483
0.0016
ILE 484
0.0016
TRP 485
0.0014
SER 486
0.0018
ALA 487
0.0019
TRP 488
0.0024
SER 489
0.0029
PRO 490
0.0039
ASN 491
0.0041
GLY 492
0.0036
CYS 493
0.0030
TYR 494
0.0025
ARG 495
0.0028
MET 496
0.0026
CYS 497
0.0027
LEU 498
0.0027
THR 499
0.0031
ASP 500
0.0038
ASN 501
0.0038
ASN 502
0.0041
PHE 503
0.0033
HIS 504
0.0043
ASN 505
0.0038
LEU 506
0.0033
PRO 507
0.0029
THR 508
0.0024
GLY 509
0.0026
ASP 510
0.0027
VAL 511
0.0017
VAL 512
0.0021
ASP 513
0.0027
LYS 514
0.0015
LEU 515
0.0006
LEU 516
0.0027
ARG 517
0.0029
GLU 518
0.0036
TRP 519
0.0046
GLY 520
0.0103
GLY 521
0.0222
GLY 522
0.0221
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.