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 = 0.0605
THR 176
0.0069
VAL 177
0.0080
ALA 178
0.0126
THR 179
0.0131
GLN 180
0.0130
GLU 181
0.0095
ASP 182
0.0062
GLU 183
0.0054
GLN 184
0.0123
GLY 185
0.0073
ASP 186
0.0045
GLU 187
0.0063
ASN 188
0.0054
LYS 189
0.0036
ALA 190
0.0026
ARG 191
0.0032
GLY 192
0.0027
ASN 193
0.0026
TRP 194
0.0036
SER 195
0.0035
SER 196
0.0033
LYS 197
0.0029
LEU 198
0.0032
ASP 199
0.0032
PHE 200
0.0031
ILE 201
0.0029
LEU 202
0.0025
SER 203
0.0029
MET 204
0.0027
VAL 205
0.0019
GLY 206
0.0027
TYR 207
0.0028
ALA 208
0.0021
VAL 209
0.0022
GLY 210
0.0028
LEU 211
0.0031
GLY 212
0.0042
ASN 213
0.0042
VAL 214
0.0050
TRP 215
0.0063
ARG 216
0.0055
PHE 217
0.0046
PRO 218
0.0036
TYR 219
0.0074
LEU 220
0.0070
ALA 221
0.0039
PHE 222
0.0063
GLN 223
0.0080
ASN 224
0.0035
GLY 225
0.0062
GLY 226
0.0063
GLY 227
0.0107
ALA 228
0.0108
PHE 229
0.0090
LEU 230
0.0096
ILE 231
0.0122
PRO 232
0.0120
TYR 233
0.0076
LEU 234
0.0072
MET 235
0.0089
MET 236
0.0075
LEU 237
0.0053
ALA 238
0.0043
LEU 239
0.0046
ALA 240
0.0046
GLY 241
0.0042
LEU 242
0.0034
PRO 243
0.0035
ILE 244
0.0034
PHE 245
0.0033
PHE 246
0.0035
LEU 247
0.0028
GLU 248
0.0027
VAL 249
0.0031
SER 250
0.0028
LEU 251
0.0016
GLY 252
0.0018
GLN 253
0.0027
PHE 254
0.0034
ALA 255
0.0022
SER 256
0.0018
GLN 257
0.0019
GLY 258
0.0020
PRO 259
0.0031
VAL 260
0.0048
SER 261
0.0043
VAL 262
0.0037
TRP 263
0.0060
LYS 264
0.0069
ALA 265
0.0063
ILE 266
0.0096
PRO 267
0.0108
ALA 268
0.0114
LEU 269
0.0084
GLN 270
0.0076
GLY 271
0.0081
CYS 272
0.0055
GLY 273
0.0038
ILE 274
0.0047
ALA 275
0.0048
MET 276
0.0038
LEU 277
0.0040
ILE 278
0.0053
ILE 279
0.0046
SER 280
0.0049
VAL 281
0.0056
LEU 282
0.0055
ILE 283
0.0055
ALA 284
0.0066
ILE 285
0.0057
TYR 286
0.0046
TYR 287
0.0044
ASN 288
0.0040
VAL 289
0.0035
ILE 290
0.0032
ILE 291
0.0032
CYS 292
0.0024
TYR 293
0.0031
THR 294
0.0042
LEU 295
0.0035
PHE 296
0.0025
TYR 297
0.0041
LEU 298
0.0049
PHE 299
0.0036
ALA 300
0.0032
SER 301
0.0049
PHE 302
0.0049
VAL 303
0.0045
SER 304
0.0049
VAL 305
0.0050
LEU 306
0.0051
PRO 307
0.0045
TRP 308
0.0079
GLY 309
0.0098
SER 310
0.0118
CYS 311
0.0191
ASN 312
0.0191
ASN 313
0.0182
PRO 314
0.0264
TRP 315
0.0231
ASN 316
0.0246
THR 317
0.0335
PRO 318
0.0379
GLU 319
0.0385
CYS 320
0.0270
LYS 321
0.0246
ASP 322
0.0198
LYS 323
0.0174
THR 324
0.0155
LYS 325
0.0175
LEU 326
0.0143
LEU 327
0.0104
LEU 328
0.0099
ASP 329
0.0102
SER 330
0.0109
CYS 331
0.0145
VAL 332
0.0341
ILE 333
0.0412
SER 334
0.0499
ASP 335
0.0605
HIS 336
0.0391
PRO 337
0.0396
LYS 338
0.0329
ILE 339
0.0197
GLN 340
0.0215
ILE 341
0.0303
LYS 342
0.0284
ASN 343
0.0322
SER 344
0.0249
THR 345
0.0162
PHE 346
0.0161
CYS 347
0.0041
MET 348
0.0146
THR 349
0.0246
ALA 350
0.0272
TYR 351
0.0351
PRO 352
0.0508
ASN 353
0.0504
VAL 354
0.0407
THR 355
0.0563
MET 356
0.0591
VAL 357
0.0407
ASN 358
0.0466
PHE 359
0.0187
THR 360
0.0121
SER 361
0.0291
GLN 362
0.0237
ALA 363
0.0478
ASN 364
0.0520
LYS 365
0.0492
THR 366
0.0466
PHE 367
0.0405
VAL 368
0.0275
SER 369
0.0209
GLY 370
0.0141
SER 371
0.0120
GLU 372
0.0143
GLU 373
0.0145
TYR 374
0.0099
PHE 375
0.0074
LYS 376
0.0100
TYR 377
0.0141
PHE 378
0.0110
VAL 379
0.0053
LEU 380
0.0044
LYS 381
0.0089
ILE 382
0.0055
SER 383
0.0041
ALA 384
0.0017
GLY 385
0.0035
ILE 386
0.0051
GLU 387
0.0062
TYR 388
0.0055
PRO 389
0.0105
GLY 390
0.0129
GLU 391
0.0164
ILE 392
0.0123
ARG 393
0.0100
TRP 394
0.0124
PRO 395
0.0071
LEU 396
0.0049
ALA 397
0.0081
LEU 398
0.0055
CYS 399
0.0036
LEU 400
0.0051
PHE 401
0.0060
LEU 402
0.0047
ALA 403
0.0050
TRP 404
0.0055
VAL 405
0.0050
ILE 406
0.0047
VAL 407
0.0046
TYR 408
0.0056
ALA 409
0.0052
SER 410
0.0050
LEU 411
0.0050
ALA 412
0.0058
LYS 413
0.0053
GLY 414
0.0046
ILE 415
0.0041
LYS 416
0.0040
THR 417
0.0036
SER 418
0.0035
GLY 419
0.0031
LYS 420
0.0029
VAL 421
0.0023
VAL 422
0.0016
TYR 423
0.0020
PHE 424
0.0013
THR 425
0.0011
ALA 426
0.0011
THR 427
0.0017
PHE 428
0.0034
PRO 429
0.0025
TYR 430
0.0020
VAL 431
0.0038
VAL 432
0.0034
LEU 433
0.0026
VAL 434
0.0036
ILE 435
0.0028
LEU 436
0.0018
LEU 437
0.0041
ILE 438
0.0064
ARG 439
0.0048
GLY 440
0.0066
VAL 441
0.0111
THR 442
0.0137
LEU 443
0.0135
PRO 444
0.0194
GLY 445
0.0191
ALA 446
0.0145
GLY 447
0.0198
ALA 448
0.0212
GLY 449
0.0148
ILE 450
0.0129
TRP 451
0.0196
TYR 452
0.0146
PHE 453
0.0089
ILE 454
0.0150
THR 455
0.0186
PRO 456
0.0167
LYS 457
0.0144
TRP 458
0.0199
GLU 459
0.0164
LYS 460
0.0112
LEU 461
0.0150
THR 462
0.0156
ASP 463
0.0121
ALA 464
0.0122
THR 465
0.0109
VAL 466
0.0106
TRP 467
0.0116
LYS 468
0.0111
ASP 469
0.0095
ALA 470
0.0075
ALA 471
0.0076
THR 472
0.0073
GLN 473
0.0046
ILE 474
0.0040
PHE 475
0.0037
PHE 476
0.0026
SER 477
0.0019
LEU 478
0.0020
SER 479
0.0029
ALA 480
0.0028
ALA 481
0.0029
TRP 482
0.0031
GLY 483
0.0033
GLY 484
0.0036
LEU 485
0.0033
ILE 486
0.0026
THR 487
0.0033
LEU 488
0.0035
SER 489
0.0033
SER 490
0.0026
TYR 491
0.0032
ASN 492
0.0033
LYS 493
0.0034
PHE 494
0.0046
HIS 495
0.0061
ASN 496
0.0058
ASN 497
0.0060
CYS 498
0.0051
TYR 499
0.0056
ARG 500
0.0048
ASP 501
0.0046
THR 502
0.0043
LEU 503
0.0039
ILE 504
0.0033
VAL 505
0.0028
THR 506
0.0028
CYS 507
0.0017
THR 508
0.0010
ASN 509
0.0019
SER 510
0.0026
ALA 511
0.0022
THR 512
0.0036
SER 513
0.0038
ILE 514
0.0043
PHE 515
0.0045
ALA 516
0.0030
GLY 517
0.0025
PHE 518
0.0047
VAL 519
0.0023
ILE 520
0.0029
PHE 521
0.0047
SER 522
0.0064
VAL 523
0.0061
ILE 524
0.0098
GLY 525
0.0137
PHE 526
0.0129
MET 527
0.0128
ALA 528
0.0197
ASN 529
0.0225
GLU 530
0.0176
ARG 531
0.0228
LYS 532
0.0298
VAL 533
0.0389
ASN 534
0.0365
ILE 535
0.0240
GLU 536
0.0280
ASN 537
0.0340
VAL 538
0.0250
ALA 539
0.0242
ASP 540
0.0268
GLN 541
0.0271
GLY 542
0.0226
PRO 543
0.0202
GLY 544
0.0149
ILE 545
0.0115
ALA 546
0.0106
PHE 547
0.0091
VAL 548
0.0122
VAL 549
0.0126
TYR 550
0.0114
PRO 551
0.0114
GLU 552
0.0119
ALA 553
0.0125
LEU 554
0.0091
THR 555
0.0086
ARG 556
0.0079
LEU 557
0.0068
PRO 558
0.0073
LEU 559
0.0079
SER 560
0.0079
PRO 561
0.0080
PHE 562
0.0079
TRP 563
0.0074
ALA 564
0.0077
ILE 565
0.0077
ILE 566
0.0071
PHE 567
0.0076
PHE 568
0.0074
LEU 569
0.0057
MET 570
0.0055
LEU 571
0.0053
LEU 572
0.0031
THR 573
0.0033
LEU 574
0.0025
GLY 575
0.0020
LEU 576
0.0024
ASP 577
0.0026
THR 578
0.0036
MET 579
0.0035
PHE 580
0.0035
ALA 581
0.0047
THR 582
0.0047
ILE 583
0.0048
GLU 584
0.0045
THR 585
0.0042
ILE 586
0.0041
VAL 587
0.0042
THR 588
0.0038
SER 589
0.0037
ILE 590
0.0048
SER 591
0.0058
ASP 592
0.0066
GLU 593
0.0112
PHE 594
0.0121
PRO 595
0.0140
LYS 596
0.0207
TYR 597
0.0184
LEU 598
0.0124
ARG 599
0.0117
THR 600
0.0164
HIS 601
0.0142
LYS 602
0.0091
PRO 603
0.0102
VAL 604
0.0098
PHE 605
0.0073
THR 606
0.0077
LEU 607
0.0081
GLY 608
0.0069
CYS 609
0.0070
CYS 610
0.0070
ILE 611
0.0073
CYS 612
0.0080
PHE 613
0.0072
PHE 614
0.0076
ILE 615
0.0086
MET 616
0.0091
GLY 617
0.0090
PHE 618
0.0094
PRO 619
0.0098
MET 620
0.0067
ILE 621
0.0059
THR 622
0.0073
GLN 623
0.0066
GLY 624
0.0044
GLY 625
0.0052
ILE 626
0.0046
TYR 627
0.0047
MET 628
0.0057
PHE 629
0.0063
GLN 630
0.0060
LEU 631
0.0057
VAL 632
0.0049
ASP 633
0.0052
THR 634
0.0042
TYR 635
0.0021
ALA 636
0.0042
ALA 637
0.0032
SER 638
0.0012
TYR 639
0.0023
ALA 640
0.0043
LEU 641
0.0033
VAL 642
0.0028
ILE 643
0.0041
ILE 644
0.0036
ALA 645
0.0032
ILE 646
0.0032
PHE 647
0.0033
GLU 648
0.0024
LEU 649
0.0021
VAL 650
0.0032
GLY 651
0.0034
ILE 652
0.0024
SER 653
0.0022
TYR 654
0.0038
VAL 655
0.0058
TYR 656
0.0051
GLY 657
0.0036
LEU 658
0.0012
GLN 659
0.0035
ARG 660
0.0047
PHE 661
0.0032
CYS 662
0.0046
GLU 663
0.0065
ASP 664
0.0058
ILE 665
0.0057
GLU 666
0.0079
MET 667
0.0083
MET 668
0.0068
ILE 669
0.0080
GLY 670
0.0094
PHE 671
0.0088
GLN 672
0.0070
PRO 673
0.0061
ASN 674
0.0059
ILE 675
0.0053
PHE 676
0.0056
TRP 677
0.0044
LYS 678
0.0034
VAL 679
0.0039
CYS 680
0.0040
TRP 681
0.0029
ALA 682
0.0027
PHE 683
0.0035
VAL 684
0.0035
THR 685
0.0030
PRO 686
0.0036
THR 687
0.0034
ILE 688
0.0032
LEU 689
0.0039
THR 690
0.0070
PHE 691
0.0075
ILE 692
0.0076
LEU 693
0.0085
CYS 694
0.0121
PHE 695
0.0125
SER 696
0.0111
PHE 697
0.0135
TYR 698
0.0201
GLN 699
0.0183
TRP 700
0.0134
GLU 701
0.0113
PRO 702
0.0060
MET 703
0.0063
THR 704
0.0044
TYR 705
0.0049
GLY 706
0.0065
SER 707
0.0079
TYR 708
0.0065
ARG 709
0.0055
TYR 710
0.0053
PRO 711
0.0051
ASN 712
0.0047
TRP 713
0.0028
SER 714
0.0024
MET 715
0.0026
VAL 716
0.0031
LEU 717
0.0039
GLY 718
0.0027
TRP 719
0.0047
LEU 720
0.0078
MET 721
0.0068
LEU 722
0.0058
ALA 723
0.0082
CYS 724
0.0094
SER 725
0.0065
VAL 726
0.0068
ILE 727
0.0088
TRP 728
0.0073
ILE 729
0.0080
PRO 730
0.0109
ILE 731
0.0097
MET 732
0.0091
PHE 733
0.0108
VAL 734
0.0101
ILE 735
0.0093
LYS 736
0.0107
MET 737
0.0078
HIS 738
0.0040
LEU 739
0.0097
ALA 740
0.0151
PRO 741
0.0233
GLY 742
0.0278
ARG 743
0.0255
PHE 744
0.0106
ILE 745
0.0077
GLU 746
0.0187
ARG 747
0.0128
LEU 748
0.0139
LYS 749
0.0210
LEU 750
0.0180
VAL 751
0.0146
CYS 752
0.0138
SER 753
0.0121
PRO 754
0.0094
GLN 755
0.0124
PRO 756
0.0146
ASP 757
0.0127
TRP 758
0.0084
GLY 759
0.0075
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.