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 = 0.1012
THR 176
0.0043
VAL 177
0.0049
ALA 178
0.0064
THR 179
0.0059
GLN 180
0.0096
GLU 181
0.0149
ASP 182
0.0086
GLU 183
0.0088
GLN 184
0.0096
GLY 185
0.0044
ASP 186
0.0046
GLU 187
0.0052
ASN 188
0.0051
LYS 189
0.0052
ALA 190
0.0050
ARG 191
0.0019
GLY 192
0.0015
ASN 193
0.0014
TRP 194
0.0017
SER 195
0.0026
SER 196
0.0024
LYS 197
0.0021
LEU 198
0.0032
ASP 199
0.0037
PHE 200
0.0031
ILE 201
0.0036
LEU 202
0.0047
SER 203
0.0045
MET 204
0.0043
VAL 205
0.0050
GLY 206
0.0050
TYR 207
0.0049
ALA 208
0.0049
VAL 209
0.0055
GLY 210
0.0052
LEU 211
0.0050
GLY 212
0.0050
ASN 213
0.0046
VAL 214
0.0048
TRP 215
0.0054
ARG 216
0.0044
PHE 217
0.0041
PRO 218
0.0046
TYR 219
0.0042
LEU 220
0.0045
ALA 221
0.0064
PHE 222
0.0065
GLN 223
0.0059
ASN 224
0.0048
GLY 225
0.0076
GLY 226
0.0079
GLY 227
0.0087
ALA 228
0.0080
PHE 229
0.0059
LEU 230
0.0054
ILE 231
0.0068
PRO 232
0.0057
TYR 233
0.0041
LEU 234
0.0037
MET 235
0.0042
MET 236
0.0058
LEU 237
0.0047
ALA 238
0.0047
LEU 239
0.0068
ALA 240
0.0065
GLY 241
0.0055
LEU 242
0.0062
PRO 243
0.0069
ILE 244
0.0065
PHE 245
0.0065
PHE 246
0.0066
LEU 247
0.0070
GLU 248
0.0062
VAL 249
0.0054
SER 250
0.0064
LEU 251
0.0071
GLY 252
0.0055
GLN 253
0.0053
PHE 254
0.0074
ALA 255
0.0068
SER 256
0.0046
GLN 257
0.0037
GLY 258
0.0044
PRO 259
0.0056
VAL 260
0.0060
SER 261
0.0054
VAL 262
0.0066
TRP 263
0.0082
LYS 264
0.0079
ALA 265
0.0087
ILE 266
0.0097
PRO 267
0.0099
ALA 268
0.0094
LEU 269
0.0083
GLN 270
0.0070
GLY 271
0.0074
CYS 272
0.0070
GLY 273
0.0052
ILE 274
0.0047
ALA 275
0.0056
MET 276
0.0053
LEU 277
0.0050
ILE 278
0.0052
ILE 279
0.0049
SER 280
0.0045
VAL 281
0.0046
LEU 282
0.0042
ILE 283
0.0036
ALA 284
0.0040
ILE 285
0.0033
TYR 286
0.0025
TYR 287
0.0036
ASN 288
0.0022
VAL 289
0.0023
ILE 290
0.0034
ILE 291
0.0026
CYS 292
0.0027
TYR 293
0.0041
THR 294
0.0036
LEU 295
0.0031
PHE 296
0.0049
TYR 297
0.0046
LEU 298
0.0040
PHE 299
0.0039
ALA 300
0.0041
SER 301
0.0052
PHE 302
0.0052
VAL 303
0.0053
SER 304
0.0056
VAL 305
0.0059
LEU 306
0.0063
PRO 307
0.0078
TRP 308
0.0060
GLY 309
0.0068
SER 310
0.0068
CYS 311
0.0093
ASN 312
0.0132
ASN 313
0.0136
PRO 314
0.0175
TRP 315
0.0135
ASN 316
0.0122
THR 317
0.0186
PRO 318
0.0193
GLU 319
0.0165
CYS 320
0.0100
LYS 321
0.0057
ASP 322
0.0024
LYS 323
0.0070
THR 324
0.0067
LYS 325
0.0021
LEU 326
0.0077
LEU 327
0.0113
LEU 328
0.0061
ASP 329
0.0099
SER 330
0.0156
CYS 331
0.0134
VAL 332
0.0138
ILE 333
0.0209
SER 334
0.0125
ASP 335
0.0186
HIS 336
0.0250
PRO 337
0.0656
LYS 338
0.0540
ILE 339
0.0306
GLN 340
0.0390
ILE 341
0.0184
LYS 342
0.0225
ASN 343
0.0218
SER 344
0.0227
THR 345
0.0205
PHE 346
0.0191
CYS 347
0.0099
MET 348
0.0050
THR 349
0.0142
ALA 350
0.0090
TYR 351
0.0085
PRO 352
0.0151
ASN 353
0.0159
VAL 354
0.0199
THR 355
0.0381
MET 356
0.0503
VAL 357
0.0357
ASN 358
0.0389
PHE 359
0.0502
THR 360
0.1012
SER 361
0.0739
GLN 362
0.0927
ALA 363
0.0340
ASN 364
0.0640
LYS 365
0.0298
THR 366
0.0290
PHE 367
0.0170
VAL 368
0.0096
SER 369
0.0061
GLY 370
0.0082
SER 371
0.0063
GLU 372
0.0048
GLU 373
0.0074
TYR 374
0.0074
PHE 375
0.0071
LYS 376
0.0066
TYR 377
0.0063
PHE 378
0.0089
VAL 379
0.0093
LEU 380
0.0105
LYS 381
0.0115
ILE 382
0.0118
SER 383
0.0162
ALA 384
0.0181
GLY 385
0.0166
ILE 386
0.0144
GLU 387
0.0153
TYR 388
0.0160
PRO 389
0.0167
GLY 390
0.0173
GLU 391
0.0169
ILE 392
0.0142
ARG 393
0.0125
TRP 394
0.0135
PRO 395
0.0102
LEU 396
0.0072
ALA 397
0.0079
LEU 398
0.0069
CYS 399
0.0045
LEU 400
0.0029
PHE 401
0.0027
LEU 402
0.0040
ALA 403
0.0031
TRP 404
0.0034
VAL 405
0.0041
ILE 406
0.0049
VAL 407
0.0058
TYR 408
0.0072
ALA 409
0.0073
SER 410
0.0068
LEU 411
0.0071
ALA 412
0.0077
LYS 413
0.0059
GLY 414
0.0052
ILE 415
0.0039
LYS 416
0.0034
THR 417
0.0055
SER 418
0.0056
GLY 419
0.0045
LYS 420
0.0054
VAL 421
0.0064
VAL 422
0.0056
TYR 423
0.0055
PHE 424
0.0062
THR 425
0.0062
ALA 426
0.0060
THR 427
0.0060
PHE 428
0.0057
PRO 429
0.0057
TYR 430
0.0059
VAL 431
0.0053
VAL 432
0.0048
LEU 433
0.0052
VAL 434
0.0052
ILE 435
0.0038
LEU 436
0.0041
LEU 437
0.0050
ILE 438
0.0035
ARG 439
0.0030
GLY 440
0.0045
VAL 441
0.0050
THR 442
0.0039
LEU 443
0.0052
PRO 444
0.0070
GLY 445
0.0082
ALA 446
0.0071
GLY 447
0.0084
ALA 448
0.0103
GLY 449
0.0092
ILE 450
0.0092
TRP 451
0.0121
TYR 452
0.0109
PHE 453
0.0095
ILE 454
0.0114
THR 455
0.0138
PRO 456
0.0129
LYS 457
0.0122
TRP 458
0.0133
GLU 459
0.0110
LYS 460
0.0079
LEU 461
0.0083
THR 462
0.0079
ASP 463
0.0050
ALA 464
0.0058
THR 465
0.0043
VAL 466
0.0047
TRP 467
0.0062
LYS 468
0.0060
ASP 469
0.0051
ALA 470
0.0044
ALA 471
0.0056
THR 472
0.0056
GLN 473
0.0049
ILE 474
0.0044
PHE 475
0.0047
PHE 476
0.0045
SER 477
0.0047
LEU 478
0.0047
SER 479
0.0055
ALA 480
0.0055
ALA 481
0.0055
TRP 482
0.0050
GLY 483
0.0049
GLY 484
0.0046
LEU 485
0.0047
ILE 486
0.0044
THR 487
0.0039
LEU 488
0.0036
SER 489
0.0035
SER 490
0.0032
TYR 491
0.0025
ASN 492
0.0027
LYS 493
0.0035
PHE 494
0.0070
HIS 495
0.0078
ASN 496
0.0057
ASN 497
0.0063
CYS 498
0.0058
TYR 499
0.0071
ARG 500
0.0048
ASP 501
0.0038
THR 502
0.0046
LEU 503
0.0048
ILE 504
0.0036
VAL 505
0.0039
THR 506
0.0039
CYS 507
0.0036
THR 508
0.0040
ASN 509
0.0038
SER 510
0.0037
ALA 511
0.0036
THR 512
0.0047
SER 513
0.0047
ILE 514
0.0048
PHE 515
0.0061
ALA 516
0.0054
GLY 517
0.0060
PHE 518
0.0067
VAL 519
0.0053
ILE 520
0.0055
PHE 521
0.0068
SER 522
0.0059
VAL 523
0.0054
ILE 524
0.0071
GLY 525
0.0077
PHE 526
0.0067
MET 527
0.0071
ALA 528
0.0093
ASN 529
0.0094
GLU 530
0.0096
ARG 531
0.0097
LYS 532
0.0121
VAL 533
0.0119
ASN 534
0.0119
ILE 535
0.0105
GLU 536
0.0111
ASN 537
0.0110
VAL 538
0.0087
ALA 539
0.0044
ASP 540
0.0047
GLN 541
0.0049
GLY 542
0.0067
PRO 543
0.0069
GLY 544
0.0061
ILE 545
0.0045
ALA 546
0.0043
PHE 547
0.0043
VAL 548
0.0047
VAL 549
0.0044
TYR 550
0.0037
PRO 551
0.0044
GLU 552
0.0043
ALA 553
0.0042
LEU 554
0.0037
THR 555
0.0039
ARG 556
0.0049
LEU 557
0.0042
PRO 558
0.0039
LEU 559
0.0033
SER 560
0.0035
PRO 561
0.0031
PHE 562
0.0027
TRP 563
0.0029
ALA 564
0.0034
ILE 565
0.0032
ILE 566
0.0031
PHE 567
0.0037
PHE 568
0.0040
LEU 569
0.0045
MET 570
0.0049
LEU 571
0.0050
LEU 572
0.0046
THR 573
0.0052
LEU 574
0.0056
GLY 575
0.0050
LEU 576
0.0052
ASP 577
0.0059
THR 578
0.0057
MET 579
0.0056
PHE 580
0.0060
ALA 581
0.0054
THR 582
0.0056
ILE 583
0.0061
GLU 584
0.0055
THR 585
0.0055
ILE 586
0.0059
VAL 587
0.0063
THR 588
0.0049
SER 589
0.0058
ILE 590
0.0075
SER 591
0.0055
ASP 592
0.0050
GLU 593
0.0088
PHE 594
0.0122
PRO 595
0.0111
LYS 596
0.0195
TYR 597
0.0167
LEU 598
0.0088
ARG 599
0.0047
THR 600
0.0049
HIS 601
0.0056
LYS 602
0.0064
PRO 603
0.0076
VAL 604
0.0090
PHE 605
0.0081
THR 606
0.0087
LEU 607
0.0092
GLY 608
0.0084
CYS 609
0.0076
CYS 610
0.0064
ILE 611
0.0046
CYS 612
0.0054
PHE 613
0.0042
PHE 614
0.0017
ILE 615
0.0031
MET 616
0.0053
GLY 617
0.0048
PHE 618
0.0073
PRO 619
0.0098
MET 620
0.0088
ILE 621
0.0088
THR 622
0.0116
GLN 623
0.0130
GLY 624
0.0133
GLY 625
0.0112
ILE 626
0.0100
TYR 627
0.0115
MET 628
0.0089
PHE 629
0.0064
GLN 630
0.0086
LEU 631
0.0084
VAL 632
0.0056
ASP 633
0.0048
THR 634
0.0058
TYR 635
0.0060
ALA 636
0.0034
ALA 637
0.0025
SER 638
0.0020
TYR 639
0.0027
ALA 640
0.0038
LEU 641
0.0044
VAL 642
0.0049
ILE 643
0.0046
ILE 644
0.0057
ALA 645
0.0061
ILE 646
0.0068
PHE 647
0.0075
GLU 648
0.0072
LEU 649
0.0082
VAL 650
0.0105
GLY 651
0.0098
ILE 652
0.0099
SER 653
0.0117
TYR 654
0.0127
VAL 655
0.0120
TYR 656
0.0117
GLY 657
0.0129
LEU 658
0.0133
GLN 659
0.0156
ARG 660
0.0139
PHE 661
0.0123
CYS 662
0.0139
GLU 663
0.0143
ASP 664
0.0124
ILE 665
0.0117
GLU 666
0.0133
MET 667
0.0127
MET 668
0.0100
ILE 669
0.0106
GLY 670
0.0131
PHE 671
0.0137
GLN 672
0.0141
PRO 673
0.0135
ASN 674
0.0138
ILE 675
0.0156
PHE 676
0.0140
TRP 677
0.0118
LYS 678
0.0135
VAL 679
0.0149
CYS 680
0.0114
TRP 681
0.0105
ALA 682
0.0114
PHE 683
0.0118
VAL 684
0.0117
THR 685
0.0095
PRO 686
0.0078
THR 687
0.0085
ILE 688
0.0086
LEU 689
0.0059
THR 690
0.0042
PHE 691
0.0045
ILE 692
0.0049
LEU 693
0.0039
CYS 694
0.0043
PHE 695
0.0042
SER 696
0.0066
PHE 697
0.0084
TYR 698
0.0116
GLN 699
0.0125
TRP 700
0.0154
GLU 701
0.0213
PRO 702
0.0194
MET 703
0.0174
THR 704
0.0196
TYR 705
0.0175
GLY 706
0.0218
SER 707
0.0272
TYR 708
0.0227
ARG 709
0.0215
TYR 710
0.0173
PRO 711
0.0166
ASN 712
0.0168
TRP 713
0.0132
SER 714
0.0120
MET 715
0.0144
VAL 716
0.0135
LEU 717
0.0093
GLY 718
0.0083
TRP 719
0.0105
LEU 720
0.0092
MET 721
0.0058
LEU 722
0.0045
ALA 723
0.0065
CYS 724
0.0064
SER 725
0.0049
VAL 726
0.0051
ILE 727
0.0051
TRP 728
0.0050
ILE 729
0.0070
PRO 730
0.0103
ILE 731
0.0103
MET 732
0.0095
PHE 733
0.0106
VAL 734
0.0160
ILE 735
0.0168
LYS 736
0.0143
MET 737
0.0139
HIS 738
0.0212
LEU 739
0.0231
ALA 740
0.0172
PRO 741
0.0168
GLY 742
0.0134
ARG 743
0.0130
PHE 744
0.0095
ILE 745
0.0141
GLU 746
0.0151
ARG 747
0.0087
LEU 748
0.0047
LYS 749
0.0093
LEU 750
0.0128
VAL 751
0.0115
CYS 752
0.0096
SER 753
0.0098
PRO 754
0.0104
GLN 755
0.0095
PRO 756
0.0095
ASP 757
0.0092
TRP 758
0.0087
GLY 759
0.0092
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.