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 = 0.1223
THR 176
0.0536
VAL 177
0.0218
ALA 178
0.0456
THR 179
0.0533
GLN 180
0.0813
GLU 181
0.1223
ASP 182
0.0612
GLU 183
0.0622
GLN 184
0.0621
GLY 185
0.0376
ASP 186
0.0225
GLU 187
0.0179
ASN 188
0.0080
LYS 189
0.0136
ALA 190
0.0077
ARG 191
0.0050
GLY 192
0.0075
ASN 193
0.0073
TRP 194
0.0049
SER 195
0.0068
SER 196
0.0065
LYS 197
0.0037
LEU 198
0.0047
ASP 199
0.0045
PHE 200
0.0029
ILE 201
0.0033
LEU 202
0.0034
SER 203
0.0021
MET 204
0.0023
VAL 205
0.0023
GLY 206
0.0025
TYR 207
0.0021
ALA 208
0.0024
VAL 209
0.0027
GLY 210
0.0034
LEU 211
0.0044
GLY 212
0.0048
ASN 213
0.0044
VAL 214
0.0044
TRP 215
0.0051
ARG 216
0.0052
PHE 217
0.0051
PRO 218
0.0055
TYR 219
0.0054
LEU 220
0.0058
ALA 221
0.0066
PHE 222
0.0060
GLN 223
0.0063
ASN 224
0.0072
GLY 225
0.0069
GLY 226
0.0063
GLY 227
0.0062
ALA 228
0.0065
PHE 229
0.0063
LEU 230
0.0058
ILE 231
0.0057
PRO 232
0.0059
TYR 233
0.0051
LEU 234
0.0047
MET 235
0.0047
MET 236
0.0036
LEU 237
0.0033
ALA 238
0.0028
LEU 239
0.0021
ALA 240
0.0018
GLY 241
0.0028
LEU 242
0.0027
PRO 243
0.0021
ILE 244
0.0030
PHE 245
0.0038
PHE 246
0.0037
LEU 247
0.0038
GLU 248
0.0047
VAL 249
0.0049
SER 250
0.0049
LEU 251
0.0057
GLY 252
0.0059
GLN 253
0.0050
PHE 254
0.0068
ALA 255
0.0062
SER 256
0.0059
GLN 257
0.0091
GLY 258
0.0090
PRO 259
0.0081
VAL 260
0.0105
SER 261
0.0111
VAL 262
0.0105
TRP 263
0.0123
LYS 264
0.0143
ALA 265
0.0137
ILE 266
0.0146
PRO 267
0.0161
ALA 268
0.0150
LEU 269
0.0111
GLN 270
0.0123
GLY 271
0.0108
CYS 272
0.0085
GLY 273
0.0100
ILE 274
0.0107
ALA 275
0.0086
MET 276
0.0081
LEU 277
0.0089
ILE 278
0.0083
ILE 279
0.0077
SER 280
0.0077
VAL 281
0.0066
LEU 282
0.0066
ILE 283
0.0067
ALA 284
0.0060
ILE 285
0.0057
TYR 286
0.0060
TYR 287
0.0039
ASN 288
0.0043
VAL 289
0.0045
ILE 290
0.0040
ILE 291
0.0045
CYS 292
0.0050
TYR 293
0.0048
THR 294
0.0060
LEU 295
0.0064
PHE 296
0.0065
TYR 297
0.0071
LEU 298
0.0083
PHE 299
0.0092
ALA 300
0.0083
SER 301
0.0097
PHE 302
0.0127
VAL 303
0.0128
SER 304
0.0134
VAL 305
0.0121
LEU 306
0.0102
PRO 307
0.0099
TRP 308
0.0080
GLY 309
0.0089
SER 310
0.0098
CYS 311
0.0097
ASN 312
0.0114
ASN 313
0.0105
PRO 314
0.0087
TRP 315
0.0068
ASN 316
0.0070
THR 317
0.0049
PRO 318
0.0059
GLU 319
0.0079
CYS 320
0.0090
LYS 321
0.0096
ASP 322
0.0100
LYS 323
0.0080
THR 324
0.0091
LYS 325
0.0095
LEU 326
0.0092
LEU 327
0.0080
LEU 328
0.0066
ASP 329
0.0084
SER 330
0.0082
CYS 331
0.0056
VAL 332
0.0072
ILE 333
0.0063
SER 334
0.0114
ASP 335
0.0202
HIS 336
0.0259
PRO 337
0.0260
LYS 338
0.0147
ILE 339
0.0052
GLN 340
0.0047
ILE 341
0.0077
LYS 342
0.0111
ASN 343
0.0132
SER 344
0.0090
THR 345
0.0037
PHE 346
0.0047
CYS 347
0.0030
MET 348
0.0066
THR 349
0.0087
ALA 350
0.0090
TYR 351
0.0094
PRO 352
0.0164
ASN 353
0.0201
VAL 354
0.0165
THR 355
0.0243
MET 356
0.0237
VAL 357
0.0064
ASN 358
0.0057
PHE 359
0.0144
THR 360
0.0197
SER 361
0.0185
GLN 362
0.0172
ALA 363
0.0309
ASN 364
0.0467
LYS 365
0.0152
THR 366
0.0152
PHE 367
0.0128
VAL 368
0.0068
SER 369
0.0078
GLY 370
0.0083
SER 371
0.0069
GLU 372
0.0053
GLU 373
0.0054
TYR 374
0.0061
PHE 375
0.0055
LYS 376
0.0046
TYR 377
0.0047
PHE 378
0.0059
VAL 379
0.0064
LEU 380
0.0060
LYS 381
0.0059
ILE 382
0.0071
SER 383
0.0109
ALA 384
0.0143
GLY 385
0.0126
ILE 386
0.0097
GLU 387
0.0110
TYR 388
0.0113
PRO 389
0.0084
GLY 390
0.0087
GLU 391
0.0067
ILE 392
0.0058
ARG 393
0.0059
TRP 394
0.0061
PRO 395
0.0054
LEU 396
0.0053
ALA 397
0.0057
LEU 398
0.0054
CYS 399
0.0049
LEU 400
0.0053
PHE 401
0.0057
LEU 402
0.0054
ALA 403
0.0045
TRP 404
0.0045
VAL 405
0.0046
ILE 406
0.0041
VAL 407
0.0024
TYR 408
0.0032
ALA 409
0.0027
SER 410
0.0009
LEU 411
0.0017
ALA 412
0.0036
LYS 413
0.0049
GLY 414
0.0027
ILE 415
0.0047
LYS 416
0.0045
THR 417
0.0048
SER 418
0.0045
GLY 419
0.0041
LYS 420
0.0038
VAL 421
0.0034
VAL 422
0.0033
TYR 423
0.0035
PHE 424
0.0028
THR 425
0.0029
ALA 426
0.0035
THR 427
0.0036
PHE 428
0.0052
PRO 429
0.0055
TYR 430
0.0052
VAL 431
0.0067
VAL 432
0.0069
LEU 433
0.0070
VAL 434
0.0083
ILE 435
0.0083
LEU 436
0.0080
LEU 437
0.0080
ILE 438
0.0082
ARG 439
0.0081
GLY 440
0.0073
VAL 441
0.0068
THR 442
0.0071
LEU 443
0.0069
PRO 444
0.0058
GLY 445
0.0046
ALA 446
0.0053
GLY 447
0.0041
ALA 448
0.0034
GLY 449
0.0047
ILE 450
0.0050
TRP 451
0.0041
TYR 452
0.0048
PHE 453
0.0054
ILE 454
0.0050
THR 455
0.0053
PRO 456
0.0063
LYS 457
0.0071
TRP 458
0.0083
GLU 459
0.0095
LYS 460
0.0090
LEU 461
0.0085
THR 462
0.0096
ASP 463
0.0097
ALA 464
0.0072
THR 465
0.0076
VAL 466
0.0076
TRP 467
0.0062
LYS 468
0.0059
ASP 469
0.0064
ALA 470
0.0057
ALA 471
0.0047
THR 472
0.0049
GLN 473
0.0048
ILE 474
0.0039
PHE 475
0.0034
PHE 476
0.0039
SER 477
0.0040
LEU 478
0.0030
SER 479
0.0041
ALA 480
0.0033
ALA 481
0.0038
TRP 482
0.0046
GLY 483
0.0051
GLY 484
0.0057
LEU 485
0.0049
ILE 486
0.0051
THR 487
0.0058
LEU 488
0.0044
SER 489
0.0040
SER 490
0.0040
TYR 491
0.0028
ASN 492
0.0015
LYS 493
0.0036
PHE 494
0.0033
HIS 495
0.0035
ASN 496
0.0031
ASN 497
0.0039
CYS 498
0.0039
TYR 499
0.0036
ARG 500
0.0037
ASP 501
0.0032
THR 502
0.0033
LEU 503
0.0029
ILE 504
0.0028
VAL 505
0.0024
THR 506
0.0023
CYS 507
0.0023
THR 508
0.0023
ASN 509
0.0032
SER 510
0.0038
ALA 511
0.0044
THR 512
0.0046
SER 513
0.0050
ILE 514
0.0053
PHE 515
0.0061
ALA 516
0.0060
GLY 517
0.0055
PHE 518
0.0059
VAL 519
0.0064
ILE 520
0.0060
PHE 521
0.0057
SER 522
0.0056
VAL 523
0.0064
ILE 524
0.0056
GLY 525
0.0046
PHE 526
0.0057
MET 527
0.0059
ALA 528
0.0048
ASN 529
0.0051
GLU 530
0.0062
ARG 531
0.0063
LYS 532
0.0055
VAL 533
0.0045
ASN 534
0.0026
ILE 535
0.0035
GLU 536
0.0032
ASN 537
0.0038
VAL 538
0.0051
ALA 539
0.0059
ASP 540
0.0045
GLN 541
0.0052
GLY 542
0.0048
PRO 543
0.0088
GLY 544
0.0055
ILE 545
0.0061
ALA 546
0.0064
PHE 547
0.0060
VAL 548
0.0056
VAL 549
0.0049
TYR 550
0.0061
PRO 551
0.0072
GLU 552
0.0063
ALA 553
0.0068
LEU 554
0.0080
THR 555
0.0083
ARG 556
0.0078
LEU 557
0.0089
PRO 558
0.0104
LEU 559
0.0115
SER 560
0.0097
PRO 561
0.0106
PHE 562
0.0112
TRP 563
0.0094
ALA 564
0.0085
ILE 565
0.0098
ILE 566
0.0089
PHE 567
0.0080
PHE 568
0.0078
LEU 569
0.0070
MET 570
0.0068
LEU 571
0.0063
LEU 572
0.0053
THR 573
0.0047
LEU 574
0.0045
GLY 575
0.0032
LEU 576
0.0026
ASP 577
0.0018
THR 578
0.0011
MET 579
0.0015
PHE 580
0.0013
ALA 581
0.0025
THR 582
0.0033
ILE 583
0.0041
GLU 584
0.0037
THR 585
0.0048
ILE 586
0.0065
VAL 587
0.0073
THR 588
0.0063
SER 589
0.0074
ILE 590
0.0115
SER 591
0.0114
ASP 592
0.0097
GLU 593
0.0157
PHE 594
0.0257
PRO 595
0.0269
LYS 596
0.0488
TYR 597
0.0431
LEU 598
0.0244
ARG 599
0.0189
THR 600
0.0306
HIS 601
0.0236
LYS 602
0.0111
PRO 603
0.0091
VAL 604
0.0129
PHE 605
0.0123
THR 606
0.0086
LEU 607
0.0096
GLY 608
0.0086
CYS 609
0.0070
CYS 610
0.0071
ILE 611
0.0080
CYS 612
0.0073
PHE 613
0.0066
PHE 614
0.0066
ILE 615
0.0072
MET 616
0.0069
GLY 617
0.0059
PHE 618
0.0064
PRO 619
0.0063
MET 620
0.0054
ILE 621
0.0053
THR 622
0.0059
GLN 623
0.0070
GLY 624
0.0079
GLY 625
0.0066
ILE 626
0.0081
TYR 627
0.0089
MET 628
0.0069
PHE 629
0.0067
GLN 630
0.0086
LEU 631
0.0079
VAL 632
0.0066
ASP 633
0.0079
THR 634
0.0087
TYR 635
0.0073
ALA 636
0.0073
ALA 637
0.0085
SER 638
0.0075
TYR 639
0.0066
ALA 640
0.0067
LEU 641
0.0058
VAL 642
0.0050
ILE 643
0.0047
ILE 644
0.0057
ALA 645
0.0049
ILE 646
0.0034
PHE 647
0.0054
GLU 648
0.0059
LEU 649
0.0045
VAL 650
0.0053
GLY 651
0.0075
ILE 652
0.0072
SER 653
0.0060
TYR 654
0.0075
VAL 655
0.0101
TYR 656
0.0103
GLY 657
0.0082
LEU 658
0.0058
GLN 659
0.0049
ARG 660
0.0069
PHE 661
0.0063
CYS 662
0.0043
GLU 663
0.0049
ASP 664
0.0063
ILE 665
0.0050
GLU 666
0.0046
MET 667
0.0051
MET 668
0.0050
ILE 669
0.0049
GLY 670
0.0046
PHE 671
0.0041
GLN 672
0.0035
PRO 673
0.0032
ASN 674
0.0019
ILE 675
0.0010
PHE 676
0.0009
TRP 677
0.0019
LYS 678
0.0020
VAL 679
0.0014
CYS 680
0.0010
TRP 681
0.0024
ALA 682
0.0026
PHE 683
0.0018
VAL 684
0.0008
THR 685
0.0011
PRO 686
0.0013
THR 687
0.0011
ILE 688
0.0022
LEU 689
0.0030
THR 690
0.0024
PHE 691
0.0028
ILE 692
0.0040
LEU 693
0.0044
CYS 694
0.0046
PHE 695
0.0052
SER 696
0.0054
PHE 697
0.0060
TYR 698
0.0071
GLN 699
0.0066
TRP 700
0.0066
GLU 701
0.0104
PRO 702
0.0105
MET 703
0.0120
THR 704
0.0171
TYR 705
0.0147
GLY 706
0.0178
SER 707
0.0214
TYR 708
0.0176
ARG 709
0.0168
TYR 710
0.0122
PRO 711
0.0113
ASN 712
0.0098
TRP 713
0.0072
SER 714
0.0072
MET 715
0.0080
VAL 716
0.0058
LEU 717
0.0056
GLY 718
0.0070
TRP 719
0.0062
LEU 720
0.0055
MET 721
0.0064
LEU 722
0.0072
ALA 723
0.0053
CYS 724
0.0074
SER 725
0.0089
VAL 726
0.0065
ILE 727
0.0071
TRP 728
0.0108
ILE 729
0.0097
PRO 730
0.0096
ILE 731
0.0132
MET 732
0.0147
PHE 733
0.0150
VAL 734
0.0151
ILE 735
0.0155
LYS 736
0.0167
MET 737
0.0172
HIS 738
0.0157
LEU 739
0.0155
ALA 740
0.0147
PRO 741
0.0143
GLY 742
0.0197
ARG 743
0.0238
PHE 744
0.0245
ILE 745
0.0290
GLU 746
0.0229
ARG 747
0.0201
LEU 748
0.0237
LYS 749
0.0228
LEU 750
0.0186
VAL 751
0.0185
CYS 752
0.0186
SER 753
0.0177
PRO 754
0.0174
GLN 755
0.0181
PRO 756
0.0204
ASP 757
0.0200
TRP 758
0.0144
GLY 759
0.0128
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.