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 = 0.0901
THR 176
0.0038
VAL 177
0.0041
ALA 178
0.0087
THR 179
0.0084
GLN 180
0.0075
GLU 181
0.0055
ASP 182
0.0051
GLU 183
0.0027
GLN 184
0.0049
GLY 185
0.0033
ASP 186
0.0055
GLU 187
0.0068
ASN 188
0.0068
LYS 189
0.0075
ALA 190
0.0110
ARG 191
0.0077
GLY 192
0.0077
ASN 193
0.0065
TRP 194
0.0048
SER 195
0.0050
SER 196
0.0049
LYS 197
0.0039
LEU 198
0.0040
ASP 199
0.0040
PHE 200
0.0032
ILE 201
0.0038
LEU 202
0.0032
SER 203
0.0032
MET 204
0.0035
VAL 205
0.0040
GLY 206
0.0029
TYR 207
0.0031
ALA 208
0.0035
VAL 209
0.0047
GLY 210
0.0043
LEU 211
0.0038
GLY 212
0.0079
ASN 213
0.0079
VAL 214
0.0078
TRP 215
0.0070
ARG 216
0.0073
PHE 217
0.0073
PRO 218
0.0071
TYR 219
0.0064
LEU 220
0.0067
ALA 221
0.0047
PHE 222
0.0027
GLN 223
0.0042
ASN 224
0.0078
GLY 225
0.0070
GLY 226
0.0054
GLY 227
0.0067
ALA 228
0.0046
PHE 229
0.0055
LEU 230
0.0069
ILE 231
0.0081
PRO 232
0.0113
TYR 233
0.0098
LEU 234
0.0102
MET 235
0.0118
MET 236
0.0088
LEU 237
0.0092
ALA 238
0.0089
LEU 239
0.0051
ALA 240
0.0052
GLY 241
0.0062
LEU 242
0.0051
PRO 243
0.0034
ILE 244
0.0036
PHE 245
0.0037
PHE 246
0.0038
LEU 247
0.0032
GLU 248
0.0033
VAL 249
0.0038
SER 250
0.0040
LEU 251
0.0038
GLY 252
0.0044
GLN 253
0.0047
PHE 254
0.0057
ALA 255
0.0053
SER 256
0.0053
GLN 257
0.0040
GLY 258
0.0029
PRO 259
0.0023
VAL 260
0.0015
SER 261
0.0030
VAL 262
0.0028
TRP 263
0.0011
LYS 264
0.0026
ALA 265
0.0034
ILE 266
0.0024
PRO 267
0.0016
ALA 268
0.0025
LEU 269
0.0021
GLN 270
0.0020
GLY 271
0.0035
CYS 272
0.0026
GLY 273
0.0021
ILE 274
0.0029
ALA 275
0.0020
MET 276
0.0020
LEU 277
0.0021
ILE 278
0.0028
ILE 279
0.0030
SER 280
0.0032
VAL 281
0.0038
LEU 282
0.0042
ILE 283
0.0047
ALA 284
0.0063
ILE 285
0.0064
TYR 286
0.0060
TYR 287
0.0047
ASN 288
0.0049
VAL 289
0.0055
ILE 290
0.0031
ILE 291
0.0033
CYS 292
0.0036
TYR 293
0.0031
THR 294
0.0028
LEU 295
0.0018
PHE 296
0.0025
TYR 297
0.0026
LEU 298
0.0025
PHE 299
0.0018
ALA 300
0.0027
SER 301
0.0036
PHE 302
0.0038
VAL 303
0.0050
SER 304
0.0067
VAL 305
0.0044
LEU 306
0.0032
PRO 307
0.0033
TRP 308
0.0045
GLY 309
0.0056
SER 310
0.0096
CYS 311
0.0148
ASN 312
0.0184
ASN 313
0.0141
PRO 314
0.0142
TRP 315
0.0134
ASN 316
0.0150
THR 317
0.0248
PRO 318
0.0365
GLU 319
0.0315
CYS 320
0.0141
LYS 321
0.0149
ASP 322
0.0156
LYS 323
0.0193
THR 324
0.0198
LYS 325
0.0197
LEU 326
0.0257
LEU 327
0.0213
LEU 328
0.0202
ASP 329
0.0320
SER 330
0.0350
CYS 331
0.0311
VAL 332
0.0545
ILE 333
0.0418
SER 334
0.0335
ASP 335
0.0153
HIS 336
0.0099
PRO 337
0.0284
LYS 338
0.0427
ILE 339
0.0495
GLN 340
0.0483
ILE 341
0.0466
LYS 342
0.0378
ASN 343
0.0314
SER 344
0.0178
THR 345
0.0264
PHE 346
0.0195
CYS 347
0.0258
MET 348
0.0342
THR 349
0.0362
ALA 350
0.0328
TYR 351
0.0378
PRO 352
0.0443
ASN 353
0.0285
VAL 354
0.0330
THR 355
0.0281
MET 356
0.0338
VAL 357
0.0490
ASN 358
0.0455
PHE 359
0.0504
THR 360
0.0735
SER 361
0.0792
GLN 362
0.0724
ALA 363
0.0901
ASN 364
0.0730
LYS 365
0.0468
THR 366
0.0288
PHE 367
0.0110
VAL 368
0.0123
SER 369
0.0056
GLY 370
0.0051
SER 371
0.0055
GLU 372
0.0097
GLU 373
0.0108
TYR 374
0.0065
PHE 375
0.0073
LYS 376
0.0089
TYR 377
0.0101
PHE 378
0.0065
VAL 379
0.0070
LEU 380
0.0075
LYS 381
0.0064
ILE 382
0.0084
SER 383
0.0112
ALA 384
0.0103
GLY 385
0.0098
ILE 386
0.0096
GLU 387
0.0095
TYR 388
0.0116
PRO 389
0.0119
GLY 390
0.0110
GLU 391
0.0106
ILE 392
0.0096
ARG 393
0.0080
TRP 394
0.0077
PRO 395
0.0056
LEU 396
0.0064
ALA 397
0.0078
LEU 398
0.0064
CYS 399
0.0064
LEU 400
0.0075
PHE 401
0.0090
LEU 402
0.0093
ALA 403
0.0086
TRP 404
0.0094
VAL 405
0.0092
ILE 406
0.0096
VAL 407
0.0088
TYR 408
0.0105
ALA 409
0.0108
SER 410
0.0091
LEU 411
0.0090
ALA 412
0.0106
LYS 413
0.0105
GLY 414
0.0084
ILE 415
0.0068
LYS 416
0.0074
THR 417
0.0082
SER 418
0.0072
GLY 419
0.0057
LYS 420
0.0060
VAL 421
0.0059
VAL 422
0.0034
TYR 423
0.0029
PHE 424
0.0029
THR 425
0.0025
ALA 426
0.0013
THR 427
0.0012
PHE 428
0.0032
PRO 429
0.0044
TYR 430
0.0045
VAL 431
0.0054
VAL 432
0.0065
LEU 433
0.0077
VAL 434
0.0091
ILE 435
0.0097
LEU 436
0.0095
LEU 437
0.0111
ILE 438
0.0117
ARG 439
0.0118
GLY 440
0.0106
VAL 441
0.0098
THR 442
0.0122
LEU 443
0.0109
PRO 444
0.0110
GLY 445
0.0090
ALA 446
0.0066
GLY 447
0.0064
ALA 448
0.0064
GLY 449
0.0031
ILE 450
0.0095
TRP 451
0.0144
TYR 452
0.0090
PHE 453
0.0075
ILE 454
0.0127
THR 455
0.0176
PRO 456
0.0118
LYS 457
0.0141
TRP 458
0.0122
GLU 459
0.0210
LYS 460
0.0188
LEU 461
0.0167
THR 462
0.0273
ASP 463
0.0276
ALA 464
0.0240
THR 465
0.0194
VAL 466
0.0148
TRP 467
0.0157
LYS 468
0.0153
ASP 469
0.0118
ALA 470
0.0106
ALA 471
0.0112
THR 472
0.0101
GLN 473
0.0086
ILE 474
0.0080
PHE 475
0.0072
PHE 476
0.0057
SER 477
0.0058
LEU 478
0.0056
SER 479
0.0038
ALA 480
0.0036
ALA 481
0.0039
TRP 482
0.0029
GLY 483
0.0025
GLY 484
0.0024
LEU 485
0.0033
ILE 486
0.0031
THR 487
0.0034
LEU 488
0.0040
SER 489
0.0045
SER 490
0.0045
TYR 491
0.0054
ASN 492
0.0050
LYS 493
0.0047
PHE 494
0.0060
HIS 495
0.0062
ASN 496
0.0053
ASN 497
0.0060
CYS 498
0.0056
TYR 499
0.0056
ARG 500
0.0046
ASP 501
0.0049
THR 502
0.0050
LEU 503
0.0050
ILE 504
0.0057
VAL 505
0.0058
THR 506
0.0063
CYS 507
0.0069
THR 508
0.0069
ASN 509
0.0073
SER 510
0.0077
ALA 511
0.0080
THR 512
0.0088
SER 513
0.0086
ILE 514
0.0086
PHE 515
0.0101
ALA 516
0.0099
GLY 517
0.0096
PHE 518
0.0096
VAL 519
0.0106
ILE 520
0.0084
PHE 521
0.0057
SER 522
0.0073
VAL 523
0.0088
ILE 524
0.0085
GLY 525
0.0087
PHE 526
0.0099
MET 527
0.0125
ALA 528
0.0145
ASN 529
0.0164
GLU 530
0.0174
ARG 531
0.0174
LYS 532
0.0202
VAL 533
0.0194
ASN 534
0.0161
ILE 535
0.0108
GLU 536
0.0122
ASN 537
0.0151
VAL 538
0.0135
ALA 539
0.0120
ASP 540
0.0120
GLN 541
0.0111
GLY 542
0.0082
PRO 543
0.0075
GLY 544
0.0073
ILE 545
0.0064
ALA 546
0.0057
PHE 547
0.0049
VAL 548
0.0071
VAL 549
0.0055
TYR 550
0.0057
PRO 551
0.0047
GLU 552
0.0049
ALA 553
0.0046
LEU 554
0.0043
THR 555
0.0062
ARG 556
0.0063
LEU 557
0.0091
PRO 558
0.0120
LEU 559
0.0115
SER 560
0.0074
PRO 561
0.0067
PHE 562
0.0073
TRP 563
0.0064
ALA 564
0.0047
ILE 565
0.0041
ILE 566
0.0048
PHE 567
0.0039
PHE 568
0.0033
LEU 569
0.0027
MET 570
0.0027
LEU 571
0.0025
LEU 572
0.0015
THR 573
0.0009
LEU 574
0.0016
GLY 575
0.0028
LEU 576
0.0031
ASP 577
0.0026
THR 578
0.0039
MET 579
0.0045
PHE 580
0.0047
ALA 581
0.0046
THR 582
0.0043
ILE 583
0.0052
GLU 584
0.0046
THR 585
0.0040
ILE 586
0.0034
VAL 587
0.0053
THR 588
0.0048
SER 589
0.0030
ILE 590
0.0032
SER 591
0.0049
ASP 592
0.0051
GLU 593
0.0049
PHE 594
0.0045
PRO 595
0.0086
LYS 596
0.0103
TYR 597
0.0061
LEU 598
0.0087
ARG 599
0.0112
THR 600
0.0137
HIS 601
0.0138
LYS 602
0.0113
PRO 603
0.0142
VAL 604
0.0145
PHE 605
0.0113
THR 606
0.0116
LEU 607
0.0134
GLY 608
0.0121
CYS 609
0.0110
CYS 610
0.0115
ILE 611
0.0126
CYS 612
0.0113
PHE 613
0.0101
PHE 614
0.0102
ILE 615
0.0102
MET 616
0.0103
GLY 617
0.0107
PHE 618
0.0109
PRO 619
0.0117
MET 620
0.0099
ILE 621
0.0097
THR 622
0.0103
GLN 623
0.0100
GLY 624
0.0114
GLY 625
0.0115
ILE 626
0.0113
TYR 627
0.0103
MET 628
0.0110
PHE 629
0.0097
GLN 630
0.0091
LEU 631
0.0087
VAL 632
0.0071
ASP 633
0.0073
THR 634
0.0067
TYR 635
0.0058
ALA 636
0.0056
ALA 637
0.0062
SER 638
0.0074
TYR 639
0.0073
ALA 640
0.0076
LEU 641
0.0070
VAL 642
0.0069
ILE 643
0.0081
ILE 644
0.0057
ALA 645
0.0058
ILE 646
0.0058
PHE 647
0.0039
GLU 648
0.0029
LEU 649
0.0021
VAL 650
0.0041
GLY 651
0.0027
ILE 652
0.0024
SER 653
0.0048
TYR 654
0.0067
VAL 655
0.0059
TYR 656
0.0053
GLY 657
0.0066
LEU 658
0.0070
GLN 659
0.0087
ARG 660
0.0078
PHE 661
0.0064
CYS 662
0.0078
GLU 663
0.0083
ASP 664
0.0075
ILE 665
0.0072
GLU 666
0.0082
MET 667
0.0078
MET 668
0.0069
ILE 669
0.0079
GLY 670
0.0085
PHE 671
0.0093
GLN 672
0.0086
PRO 673
0.0081
ASN 674
0.0101
ILE 675
0.0088
PHE 676
0.0064
TRP 677
0.0051
LYS 678
0.0055
VAL 679
0.0051
CYS 680
0.0026
TRP 681
0.0020
ALA 682
0.0025
PHE 683
0.0025
VAL 684
0.0016
THR 685
0.0026
PRO 686
0.0049
THR 687
0.0048
ILE 688
0.0046
LEU 689
0.0076
THR 690
0.0108
PHE 691
0.0103
ILE 692
0.0103
LEU 693
0.0110
CYS 694
0.0131
PHE 695
0.0138
SER 696
0.0115
PHE 697
0.0113
TYR 698
0.0135
GLN 699
0.0125
TRP 700
0.0089
GLU 701
0.0189
PRO 702
0.0110
MET 703
0.0084
THR 704
0.0071
TYR 705
0.0094
GLY 706
0.0128
SER 707
0.0172
TYR 708
0.0103
ARG 709
0.0074
TYR 710
0.0028
PRO 711
0.0058
ASN 712
0.0086
TRP 713
0.0107
SER 714
0.0079
MET 715
0.0035
VAL 716
0.0052
LEU 717
0.0080
GLY 718
0.0063
TRP 719
0.0035
LEU 720
0.0052
MET 721
0.0074
LEU 722
0.0064
ALA 723
0.0051
CYS 724
0.0060
SER 725
0.0057
VAL 726
0.0055
ILE 727
0.0054
TRP 728
0.0046
ILE 729
0.0039
PRO 730
0.0040
ILE 731
0.0040
MET 732
0.0034
PHE 733
0.0030
VAL 734
0.0028
ILE 735
0.0037
LYS 736
0.0047
MET 737
0.0058
HIS 738
0.0075
LEU 739
0.0091
ALA 740
0.0074
PRO 741
0.0070
GLY 742
0.0062
ARG 743
0.0065
PHE 744
0.0073
ILE 745
0.0060
GLU 746
0.0043
ARG 747
0.0051
LEU 748
0.0051
LYS 749
0.0039
LEU 750
0.0036
VAL 751
0.0038
CYS 752
0.0044
SER 753
0.0043
PRO 754
0.0049
GLN 755
0.0062
PRO 756
0.0103
ASP 757
0.0107
TRP 758
0.0070
GLY 759
0.0084
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.