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 = 0.0712
THR 176
0.0229
VAL 177
0.0088
ALA 178
0.0257
THR 179
0.0099
GLN 180
0.0100
GLU 181
0.0208
ASP 182
0.0297
GLU 183
0.0294
GLN 184
0.0261
GLY 185
0.0196
ASP 186
0.0167
GLU 187
0.0209
ASN 188
0.0192
LYS 189
0.0186
ALA 190
0.0249
ARG 191
0.0146
GLY 192
0.0117
ASN 193
0.0063
TRP 194
0.0038
SER 195
0.0027
SER 196
0.0030
LYS 197
0.0035
LEU 198
0.0054
ASP 199
0.0058
PHE 200
0.0058
ILE 201
0.0059
LEU 202
0.0070
SER 203
0.0066
MET 204
0.0059
VAL 205
0.0061
GLY 206
0.0055
TYR 207
0.0053
ALA 208
0.0048
VAL 209
0.0036
GLY 210
0.0029
LEU 211
0.0018
GLY 212
0.0023
ASN 213
0.0015
VAL 214
0.0026
TRP 215
0.0045
ARG 216
0.0032
PHE 217
0.0027
PRO 218
0.0064
TYR 219
0.0068
LEU 220
0.0038
ALA 221
0.0070
PHE 222
0.0099
GLN 223
0.0062
ASN 224
0.0030
GLY 225
0.0101
GLY 226
0.0142
GLY 227
0.0188
ALA 228
0.0160
PHE 229
0.0093
LEU 230
0.0113
ILE 231
0.0136
PRO 232
0.0107
TYR 233
0.0048
LEU 234
0.0061
MET 235
0.0069
MET 236
0.0026
LEU 237
0.0016
ALA 238
0.0010
LEU 239
0.0043
ALA 240
0.0034
GLY 241
0.0020
LEU 242
0.0021
PRO 243
0.0032
ILE 244
0.0031
PHE 245
0.0025
PHE 246
0.0024
LEU 247
0.0033
GLU 248
0.0033
VAL 249
0.0031
SER 250
0.0027
LEU 251
0.0036
GLY 252
0.0042
GLN 253
0.0045
PHE 254
0.0048
ALA 255
0.0055
SER 256
0.0059
GLN 257
0.0046
GLY 258
0.0038
PRO 259
0.0028
VAL 260
0.0028
SER 261
0.0036
VAL 262
0.0037
TRP 263
0.0036
LYS 264
0.0040
ALA 265
0.0051
ILE 266
0.0053
PRO 267
0.0042
ALA 268
0.0081
LEU 269
0.0041
GLN 270
0.0025
GLY 271
0.0023
CYS 272
0.0034
GLY 273
0.0034
ILE 274
0.0027
ALA 275
0.0032
MET 276
0.0027
LEU 277
0.0030
ILE 278
0.0042
ILE 279
0.0028
SER 280
0.0043
VAL 281
0.0072
LEU 282
0.0060
ILE 283
0.0066
ALA 284
0.0104
ILE 285
0.0097
TYR 286
0.0076
TYR 287
0.0074
ASN 288
0.0067
VAL 289
0.0069
ILE 290
0.0042
ILE 291
0.0039
CYS 292
0.0042
TYR 293
0.0024
THR 294
0.0027
LEU 295
0.0026
PHE 296
0.0033
TYR 297
0.0058
LEU 298
0.0069
PHE 299
0.0114
ALA 300
0.0121
SER 301
0.0127
PHE 302
0.0227
VAL 303
0.0295
SER 304
0.0346
VAL 305
0.0357
LEU 306
0.0224
PRO 307
0.0196
TRP 308
0.0137
GLY 309
0.0221
SER 310
0.0251
CYS 311
0.0218
ASN 312
0.0299
ASN 313
0.0272
PRO 314
0.0330
TRP 315
0.0224
ASN 316
0.0147
THR 317
0.0180
PRO 318
0.0210
GLU 319
0.0109
CYS 320
0.0149
LYS 321
0.0191
ASP 322
0.0227
LYS 323
0.0176
THR 324
0.0163
LYS 325
0.0169
LEU 326
0.0130
LEU 327
0.0068
LEU 328
0.0045
ASP 329
0.0101
SER 330
0.0107
CYS 331
0.0067
VAL 332
0.0086
ILE 333
0.0262
SER 334
0.0360
ASP 335
0.0712
HIS 336
0.0691
PRO 337
0.0625
LYS 338
0.0219
ILE 339
0.0225
GLN 340
0.0389
ILE 341
0.0119
LYS 342
0.0145
ASN 343
0.0163
SER 344
0.0233
THR 345
0.0273
PHE 346
0.0237
CYS 347
0.0115
MET 348
0.0120
THR 349
0.0245
ALA 350
0.0184
TYR 351
0.0126
PRO 352
0.0203
ASN 353
0.0242
VAL 354
0.0161
THR 355
0.0258
MET 356
0.0355
VAL 357
0.0125
ASN 358
0.0392
PHE 359
0.0310
THR 360
0.0344
SER 361
0.0355
GLN 362
0.0558
ALA 363
0.0164
ASN 364
0.0262
LYS 365
0.0106
THR 366
0.0208
PHE 367
0.0125
VAL 368
0.0132
SER 369
0.0153
GLY 370
0.0122
SER 371
0.0108
GLU 372
0.0116
GLU 373
0.0072
TYR 374
0.0060
PHE 375
0.0081
LYS 376
0.0121
TYR 377
0.0139
PHE 378
0.0098
VAL 379
0.0089
LEU 380
0.0091
LYS 381
0.0147
ILE 382
0.0133
SER 383
0.0106
ALA 384
0.0102
GLY 385
0.0064
ILE 386
0.0042
GLU 387
0.0049
TYR 388
0.0028
PRO 389
0.0113
GLY 390
0.0221
GLU 391
0.0303
ILE 392
0.0218
ARG 393
0.0179
TRP 394
0.0249
PRO 395
0.0150
LEU 396
0.0105
ALA 397
0.0166
LEU 398
0.0140
CYS 399
0.0101
LEU 400
0.0114
PHE 401
0.0141
LEU 402
0.0091
ALA 403
0.0073
TRP 404
0.0085
VAL 405
0.0068
ILE 406
0.0043
VAL 407
0.0043
TYR 408
0.0025
ALA 409
0.0006
SER 410
0.0028
LEU 411
0.0026
ALA 412
0.0016
LYS 413
0.0023
GLY 414
0.0045
ILE 415
0.0060
LYS 416
0.0050
THR 417
0.0055
SER 418
0.0063
GLY 419
0.0057
LYS 420
0.0056
VAL 421
0.0057
VAL 422
0.0055
TYR 423
0.0057
PHE 424
0.0050
THR 425
0.0041
ALA 426
0.0048
THR 427
0.0050
PHE 428
0.0024
PRO 429
0.0025
TYR 430
0.0040
VAL 431
0.0045
VAL 432
0.0037
LEU 433
0.0049
VAL 434
0.0083
ILE 435
0.0079
LEU 436
0.0081
LEU 437
0.0084
ILE 438
0.0110
ARG 439
0.0116
GLY 440
0.0088
VAL 441
0.0086
THR 442
0.0123
LEU 443
0.0097
PRO 444
0.0085
GLY 445
0.0063
ALA 446
0.0100
GLY 447
0.0081
ALA 448
0.0127
GLY 449
0.0165
ILE 450
0.0127
TRP 451
0.0171
TYR 452
0.0191
PHE 453
0.0152
ILE 454
0.0180
THR 455
0.0266
PRO 456
0.0233
LYS 457
0.0186
TRP 458
0.0271
GLU 459
0.0214
LYS 460
0.0145
LEU 461
0.0213
THR 462
0.0286
ASP 463
0.0232
ALA 464
0.0190
THR 465
0.0152
VAL 466
0.0065
TRP 467
0.0078
LYS 468
0.0088
ASP 469
0.0054
ALA 470
0.0015
ALA 471
0.0021
THR 472
0.0022
GLN 473
0.0011
ILE 474
0.0012
PHE 475
0.0012
PHE 476
0.0007
SER 477
0.0014
LEU 478
0.0020
SER 479
0.0031
ALA 480
0.0024
ALA 481
0.0035
TRP 482
0.0031
GLY 483
0.0038
GLY 484
0.0041
LEU 485
0.0038
ILE 486
0.0039
THR 487
0.0045
LEU 488
0.0056
SER 489
0.0043
SER 490
0.0048
TYR 491
0.0060
ASN 492
0.0042
LYS 493
0.0038
PHE 494
0.0047
HIS 495
0.0043
ASN 496
0.0044
ASN 497
0.0054
CYS 498
0.0042
TYR 499
0.0048
ARG 500
0.0048
ASP 501
0.0047
THR 502
0.0035
LEU 503
0.0041
ILE 504
0.0052
VAL 505
0.0041
THR 506
0.0028
CYS 507
0.0034
THR 508
0.0035
ASN 509
0.0019
SER 510
0.0026
ALA 511
0.0028
THR 512
0.0028
SER 513
0.0035
ILE 514
0.0053
PHE 515
0.0039
ALA 516
0.0061
GLY 517
0.0081
PHE 518
0.0072
VAL 519
0.0079
ILE 520
0.0084
PHE 521
0.0096
SER 522
0.0082
VAL 523
0.0090
ILE 524
0.0078
GLY 525
0.0055
PHE 526
0.0045
MET 527
0.0019
ALA 528
0.0026
ASN 529
0.0053
GLU 530
0.0075
ARG 531
0.0077
LYS 532
0.0090
VAL 533
0.0073
ASN 534
0.0111
ILE 535
0.0131
GLU 536
0.0154
ASN 537
0.0147
VAL 538
0.0124
ALA 539
0.0129
ASP 540
0.0124
GLN 541
0.0097
GLY 542
0.0094
PRO 543
0.0071
GLY 544
0.0089
ILE 545
0.0098
ALA 546
0.0075
PHE 547
0.0077
VAL 548
0.0094
VAL 549
0.0104
TYR 550
0.0095
PRO 551
0.0094
GLU 552
0.0096
ALA 553
0.0102
LEU 554
0.0119
THR 555
0.0115
ARG 556
0.0111
LEU 557
0.0132
PRO 558
0.0144
LEU 559
0.0130
SER 560
0.0173
PRO 561
0.0147
PHE 562
0.0109
TRP 563
0.0094
ALA 564
0.0105
ILE 565
0.0081
ILE 566
0.0055
PHE 567
0.0055
PHE 568
0.0046
LEU 569
0.0023
MET 570
0.0009
LEU 571
0.0011
LEU 572
0.0012
THR 573
0.0024
LEU 574
0.0031
GLY 575
0.0039
LEU 576
0.0039
ASP 577
0.0052
THR 578
0.0063
MET 579
0.0056
PHE 580
0.0054
ALA 581
0.0057
THR 582
0.0058
ILE 583
0.0052
GLU 584
0.0036
THR 585
0.0042
ILE 586
0.0036
VAL 587
0.0026
THR 588
0.0026
SER 589
0.0026
ILE 590
0.0023
SER 591
0.0030
ASP 592
0.0033
GLU 593
0.0021
PHE 594
0.0010
PRO 595
0.0033
LYS 596
0.0082
TYR 597
0.0062
LEU 598
0.0072
ARG 599
0.0095
THR 600
0.0117
HIS 601
0.0121
LYS 602
0.0047
PRO 603
0.0052
VAL 604
0.0051
PHE 605
0.0022
THR 606
0.0012
LEU 607
0.0031
GLY 608
0.0063
CYS 609
0.0081
CYS 610
0.0084
ILE 611
0.0133
CYS 612
0.0165
PHE 613
0.0146
PHE 614
0.0174
ILE 615
0.0205
MET 616
0.0206
GLY 617
0.0179
PHE 618
0.0189
PRO 619
0.0166
MET 620
0.0105
ILE 621
0.0115
THR 622
0.0124
GLN 623
0.0124
GLY 624
0.0044
GLY 625
0.0043
ILE 626
0.0012
TYR 627
0.0030
MET 628
0.0034
PHE 629
0.0020
GLN 630
0.0021
LEU 631
0.0024
VAL 632
0.0008
ASP 633
0.0026
THR 634
0.0030
TYR 635
0.0046
ALA 636
0.0035
ALA 637
0.0023
SER 638
0.0033
TYR 639
0.0069
ALA 640
0.0078
LEU 641
0.0059
VAL 642
0.0058
ILE 643
0.0080
ILE 644
0.0067
ALA 645
0.0053
ILE 646
0.0064
PHE 647
0.0046
GLU 648
0.0045
LEU 649
0.0044
VAL 650
0.0059
GLY 651
0.0054
ILE 652
0.0039
SER 653
0.0045
TYR 654
0.0056
VAL 655
0.0052
TYR 656
0.0068
GLY 657
0.0063
LEU 658
0.0057
GLN 659
0.0080
ARG 660
0.0064
PHE 661
0.0052
CYS 662
0.0063
GLU 663
0.0055
ASP 664
0.0048
ILE 665
0.0045
GLU 666
0.0048
MET 667
0.0043
MET 668
0.0042
ILE 669
0.0055
GLY 670
0.0061
PHE 671
0.0081
GLN 672
0.0084
PRO 673
0.0095
ASN 674
0.0153
ILE 675
0.0176
PHE 676
0.0141
TRP 677
0.0093
LYS 678
0.0116
VAL 679
0.0134
CYS 680
0.0086
TRP 681
0.0079
ALA 682
0.0100
PHE 683
0.0121
VAL 684
0.0094
THR 685
0.0062
PRO 686
0.0079
THR 687
0.0093
ILE 688
0.0074
LEU 689
0.0077
THR 690
0.0114
PHE 691
0.0119
ILE 692
0.0096
LEU 693
0.0114
CYS 694
0.0169
PHE 695
0.0154
SER 696
0.0120
PHE 697
0.0148
TYR 698
0.0271
GLN 699
0.0225
TRP 700
0.0149
GLU 701
0.0129
PRO 702
0.0050
MET 703
0.0030
THR 704
0.0049
TYR 705
0.0029
GLY 706
0.0052
SER 707
0.0103
TYR 708
0.0075
ARG 709
0.0075
TYR 710
0.0049
PRO 711
0.0073
ASN 712
0.0068
TRP 713
0.0089
SER 714
0.0074
MET 715
0.0052
VAL 716
0.0099
LEU 717
0.0110
GLY 718
0.0085
TRP 719
0.0119
LEU 720
0.0146
MET 721
0.0114
LEU 722
0.0107
ALA 723
0.0120
CYS 724
0.0110
SER 725
0.0070
VAL 726
0.0059
ILE 727
0.0030
TRP 728
0.0024
ILE 729
0.0053
PRO 730
0.0091
ILE 731
0.0134
MET 732
0.0114
PHE 733
0.0156
VAL 734
0.0220
ILE 735
0.0189
LYS 736
0.0162
MET 737
0.0180
HIS 738
0.0181
LEU 739
0.0197
ALA 740
0.0226
PRO 741
0.0212
GLY 742
0.0108
ARG 743
0.0233
PHE 744
0.0083
ILE 745
0.0199
GLU 746
0.0125
ARG 747
0.0119
LEU 748
0.0160
LYS 749
0.0179
LEU 750
0.0201
VAL 751
0.0185
CYS 752
0.0092
SER 753
0.0061
PRO 754
0.0035
GLN 755
0.0034
PRO 756
0.0078
ASP 757
0.0104
TRP 758
0.0082
GLY 759
0.0090
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.