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 = 0.0598
THR 176
0.0171
VAL 177
0.0217
ALA 178
0.0336
THR 179
0.0231
GLN 180
0.0072
GLU 181
0.0202
ASP 182
0.0171
GLU 183
0.0109
GLN 184
0.0236
GLY 185
0.0167
ASP 186
0.0134
GLU 187
0.0112
ASN 188
0.0034
LYS 189
0.0180
ALA 190
0.0277
ARG 191
0.0064
GLY 192
0.0083
ASN 193
0.0089
TRP 194
0.0022
SER 195
0.0047
SER 196
0.0105
LYS 197
0.0122
LEU 198
0.0168
ASP 199
0.0113
PHE 200
0.0063
ILE 201
0.0099
LEU 202
0.0097
SER 203
0.0029
MET 204
0.0042
VAL 205
0.0050
GLY 206
0.0062
TYR 207
0.0062
ALA 208
0.0072
VAL 209
0.0080
GLY 210
0.0090
LEU 211
0.0091
GLY 212
0.0084
ASN 213
0.0081
VAL 214
0.0085
TRP 215
0.0076
ARG 216
0.0060
PHE 217
0.0068
PRO 218
0.0094
TYR 219
0.0071
LEU 220
0.0070
ALA 221
0.0093
PHE 222
0.0098
GLN 223
0.0100
ASN 224
0.0081
GLY 225
0.0088
GLY 226
0.0118
GLY 227
0.0098
ALA 228
0.0082
PHE 229
0.0084
LEU 230
0.0093
ILE 231
0.0087
PRO 232
0.0087
TYR 233
0.0084
LEU 234
0.0098
MET 235
0.0100
MET 236
0.0060
LEU 237
0.0060
ALA 238
0.0057
LEU 239
0.0060
ALA 240
0.0054
GLY 241
0.0045
LEU 242
0.0023
PRO 243
0.0022
ILE 244
0.0022
PHE 245
0.0030
PHE 246
0.0035
LEU 247
0.0033
GLU 248
0.0019
VAL 249
0.0024
SER 250
0.0022
LEU 251
0.0026
GLY 252
0.0025
GLN 253
0.0009
PHE 254
0.0025
ALA 255
0.0040
SER 256
0.0031
GLN 257
0.0035
GLY 258
0.0028
PRO 259
0.0045
VAL 260
0.0040
SER 261
0.0050
VAL 262
0.0077
TRP 263
0.0081
LYS 264
0.0083
ALA 265
0.0094
ILE 266
0.0080
PRO 267
0.0072
ALA 268
0.0065
LEU 269
0.0050
GLN 270
0.0056
GLY 271
0.0057
CYS 272
0.0046
GLY 273
0.0043
ILE 274
0.0050
ALA 275
0.0041
MET 276
0.0040
LEU 277
0.0047
ILE 278
0.0079
ILE 279
0.0076
SER 280
0.0066
VAL 281
0.0094
LEU 282
0.0099
ILE 283
0.0097
ALA 284
0.0085
ILE 285
0.0071
TYR 286
0.0066
TYR 287
0.0068
ASN 288
0.0069
VAL 289
0.0052
ILE 290
0.0042
ILE 291
0.0056
CYS 292
0.0051
TYR 293
0.0036
THR 294
0.0038
LEU 295
0.0040
PHE 296
0.0082
TYR 297
0.0076
LEU 298
0.0071
PHE 299
0.0093
ALA 300
0.0116
SER 301
0.0068
PHE 302
0.0229
VAL 303
0.0293
SER 304
0.0378
VAL 305
0.0188
LEU 306
0.0073
PRO 307
0.0140
TRP 308
0.0107
GLY 309
0.0083
SER 310
0.0075
CYS 311
0.0018
ASN 312
0.0128
ASN 313
0.0212
PRO 314
0.0288
TRP 315
0.0187
ASN 316
0.0114
THR 317
0.0100
PRO 318
0.0209
GLU 319
0.0101
CYS 320
0.0089
LYS 321
0.0107
ASP 322
0.0108
LYS 323
0.0184
THR 324
0.0219
LYS 325
0.0180
LEU 326
0.0156
LEU 327
0.0266
LEU 328
0.0135
ASP 329
0.0189
SER 330
0.0280
CYS 331
0.0139
VAL 332
0.0461
ILE 333
0.0417
SER 334
0.0436
ASP 335
0.0593
HIS 336
0.0530
PRO 337
0.0598
LYS 338
0.0191
ILE 339
0.0229
GLN 340
0.0318
ILE 341
0.0199
LYS 342
0.0188
ASN 343
0.0233
SER 344
0.0283
THR 345
0.0224
PHE 346
0.0327
CYS 347
0.0156
MET 348
0.0118
THR 349
0.0261
ALA 350
0.0105
TYR 351
0.0152
PRO 352
0.0310
ASN 353
0.0383
VAL 354
0.0381
THR 355
0.0485
MET 356
0.0176
VAL 357
0.0571
ASN 358
0.0267
PHE 359
0.0192
THR 360
0.0453
SER 361
0.0219
GLN 362
0.0156
ALA 363
0.0436
ASN 364
0.0428
LYS 365
0.0172
THR 366
0.0224
PHE 367
0.0196
VAL 368
0.0124
SER 369
0.0126
GLY 370
0.0100
SER 371
0.0109
GLU 372
0.0095
GLU 373
0.0037
TYR 374
0.0065
PHE 375
0.0063
LYS 376
0.0023
TYR 377
0.0059
PHE 378
0.0079
VAL 379
0.0062
LEU 380
0.0066
LYS 381
0.0108
ILE 382
0.0095
SER 383
0.0065
ALA 384
0.0159
GLY 385
0.0109
ILE 386
0.0022
GLU 387
0.0165
TYR 388
0.0229
PRO 389
0.0185
GLY 390
0.0142
GLU 391
0.0231
ILE 392
0.0128
ARG 393
0.0085
TRP 394
0.0081
PRO 395
0.0034
LEU 396
0.0025
ALA 397
0.0053
LEU 398
0.0065
CYS 399
0.0049
LEU 400
0.0056
PHE 401
0.0082
LEU 402
0.0109
ALA 403
0.0105
TRP 404
0.0093
VAL 405
0.0121
ILE 406
0.0154
VAL 407
0.0130
TYR 408
0.0087
ALA 409
0.0135
SER 410
0.0114
LEU 411
0.0098
ALA 412
0.0082
LYS 413
0.0149
GLY 414
0.0089
ILE 415
0.0055
LYS 416
0.0074
THR 417
0.0100
SER 418
0.0064
GLY 419
0.0055
LYS 420
0.0127
VAL 421
0.0088
VAL 422
0.0049
TYR 423
0.0126
PHE 424
0.0084
THR 425
0.0045
ALA 426
0.0055
THR 427
0.0043
PHE 428
0.0067
PRO 429
0.0084
TYR 430
0.0073
VAL 431
0.0082
VAL 432
0.0085
LEU 433
0.0084
VAL 434
0.0117
ILE 435
0.0090
LEU 436
0.0079
LEU 437
0.0114
ILE 438
0.0149
ARG 439
0.0143
GLY 440
0.0115
VAL 441
0.0191
THR 442
0.0243
LEU 443
0.0170
PRO 444
0.0152
GLY 445
0.0101
ALA 446
0.0079
GLY 447
0.0065
ALA 448
0.0072
GLY 449
0.0086
ILE 450
0.0020
TRP 451
0.0114
TYR 452
0.0101
PHE 453
0.0088
ILE 454
0.0071
THR 455
0.0125
PRO 456
0.0118
LYS 457
0.0127
TRP 458
0.0051
GLU 459
0.0040
LYS 460
0.0052
LEU 461
0.0064
THR 462
0.0122
ASP 463
0.0140
ALA 464
0.0102
THR 465
0.0115
VAL 466
0.0060
TRP 467
0.0048
LYS 468
0.0087
ASP 469
0.0051
ALA 470
0.0041
ALA 471
0.0047
THR 472
0.0033
GLN 473
0.0048
ILE 474
0.0052
PHE 475
0.0055
PHE 476
0.0037
SER 477
0.0049
LEU 478
0.0054
SER 479
0.0039
ALA 480
0.0044
ALA 481
0.0038
TRP 482
0.0047
GLY 483
0.0045
GLY 484
0.0042
LEU 485
0.0020
ILE 486
0.0019
THR 487
0.0018
LEU 488
0.0022
SER 489
0.0021
SER 490
0.0021
TYR 491
0.0049
ASN 492
0.0059
LYS 493
0.0076
PHE 494
0.0061
HIS 495
0.0073
ASN 496
0.0058
ASN 497
0.0075
CYS 498
0.0071
TYR 499
0.0078
ARG 500
0.0086
ASP 501
0.0076
THR 502
0.0057
LEU 503
0.0042
ILE 504
0.0039
VAL 505
0.0030
THR 506
0.0032
CYS 507
0.0058
THR 508
0.0060
ASN 509
0.0073
SER 510
0.0087
ALA 511
0.0102
THR 512
0.0095
SER 513
0.0082
ILE 514
0.0083
PHE 515
0.0080
ALA 516
0.0085
GLY 517
0.0060
PHE 518
0.0032
VAL 519
0.0039
ILE 520
0.0045
PHE 521
0.0039
SER 522
0.0016
VAL 523
0.0012
ILE 524
0.0070
GLY 525
0.0049
PHE 526
0.0060
MET 527
0.0076
ALA 528
0.0051
ASN 529
0.0078
GLU 530
0.0074
ARG 531
0.0057
LYS 532
0.0114
VAL 533
0.0083
ASN 534
0.0097
ILE 535
0.0087
GLU 536
0.0152
ASN 537
0.0161
VAL 538
0.0189
ALA 539
0.0488
ASP 540
0.0410
GLN 541
0.0426
GLY 542
0.0437
PRO 543
0.0295
GLY 544
0.0087
ILE 545
0.0075
ALA 546
0.0076
PHE 547
0.0087
VAL 548
0.0125
VAL 549
0.0117
TYR 550
0.0117
PRO 551
0.0090
GLU 552
0.0082
ALA 553
0.0080
LEU 554
0.0074
THR 555
0.0087
ARG 556
0.0075
LEU 557
0.0119
PRO 558
0.0122
LEU 559
0.0086
SER 560
0.0105
PRO 561
0.0064
PHE 562
0.0088
TRP 563
0.0076
ALA 564
0.0069
ILE 565
0.0033
ILE 566
0.0053
PHE 567
0.0062
PHE 568
0.0065
LEU 569
0.0062
MET 570
0.0058
LEU 571
0.0068
LEU 572
0.0085
THR 573
0.0081
LEU 574
0.0082
GLY 575
0.0112
LEU 576
0.0107
ASP 577
0.0094
THR 578
0.0106
MET 579
0.0103
PHE 580
0.0111
ALA 581
0.0076
THR 582
0.0075
ILE 583
0.0063
GLU 584
0.0046
THR 585
0.0043
ILE 586
0.0025
VAL 587
0.0027
THR 588
0.0024
SER 589
0.0027
ILE 590
0.0085
SER 591
0.0078
ASP 592
0.0065
GLU 593
0.0146
PHE 594
0.0177
PRO 595
0.0127
LYS 596
0.0160
TYR 597
0.0076
LEU 598
0.0084
ARG 599
0.0063
THR 600
0.0050
HIS 601
0.0062
LYS 602
0.0017
PRO 603
0.0036
VAL 604
0.0053
PHE 605
0.0041
THR 606
0.0026
LEU 607
0.0054
GLY 608
0.0062
CYS 609
0.0044
CYS 610
0.0017
ILE 611
0.0031
CYS 612
0.0066
PHE 613
0.0068
PHE 614
0.0033
ILE 615
0.0027
MET 616
0.0066
GLY 617
0.0039
PHE 618
0.0027
PRO 619
0.0042
MET 620
0.0038
ILE 621
0.0049
THR 622
0.0074
GLN 623
0.0105
GLY 624
0.0075
GLY 625
0.0061
ILE 626
0.0055
TYR 627
0.0035
MET 628
0.0026
PHE 629
0.0036
GLN 630
0.0011
LEU 631
0.0030
VAL 632
0.0060
ASP 633
0.0065
THR 634
0.0061
TYR 635
0.0090
ALA 636
0.0090
ALA 637
0.0098
SER 638
0.0141
TYR 639
0.0097
ALA 640
0.0034
LEU 641
0.0011
VAL 642
0.0038
ILE 643
0.0053
ILE 644
0.0038
ALA 645
0.0016
ILE 646
0.0059
PHE 647
0.0041
GLU 648
0.0030
LEU 649
0.0028
VAL 650
0.0062
GLY 651
0.0074
ILE 652
0.0070
SER 653
0.0079
TYR 654
0.0098
VAL 655
0.0090
TYR 656
0.0079
GLY 657
0.0092
LEU 658
0.0100
GLN 659
0.0136
ARG 660
0.0098
PHE 661
0.0102
CYS 662
0.0127
GLU 663
0.0118
ASP 664
0.0094
ILE 665
0.0097
GLU 666
0.0106
MET 667
0.0085
MET 668
0.0070
ILE 669
0.0080
GLY 670
0.0101
PHE 671
0.0084
GLN 672
0.0103
PRO 673
0.0113
ASN 674
0.0160
ILE 675
0.0153
PHE 676
0.0112
TRP 677
0.0059
LYS 678
0.0058
VAL 679
0.0071
CYS 680
0.0033
TRP 681
0.0009
ALA 682
0.0035
PHE 683
0.0107
VAL 684
0.0104
THR 685
0.0072
PRO 686
0.0063
THR 687
0.0101
ILE 688
0.0150
LEU 689
0.0120
THR 690
0.0175
PHE 691
0.0215
ILE 692
0.0206
LEU 693
0.0219
CYS 694
0.0194
PHE 695
0.0139
SER 696
0.0209
PHE 697
0.0208
TYR 698
0.0140
GLN 699
0.0048
TRP 700
0.0098
GLU 701
0.0034
PRO 702
0.0051
MET 703
0.0031
THR 704
0.0063
TYR 705
0.0048
GLY 706
0.0131
SER 707
0.0157
TYR 708
0.0074
ARG 709
0.0049
TYR 710
0.0068
PRO 711
0.0102
ASN 712
0.0133
TRP 713
0.0085
SER 714
0.0087
MET 715
0.0082
VAL 716
0.0082
LEU 717
0.0109
GLY 718
0.0111
TRP 719
0.0101
LEU 720
0.0102
MET 721
0.0135
LEU 722
0.0111
ALA 723
0.0073
CYS 724
0.0082
SER 725
0.0053
VAL 726
0.0039
ILE 727
0.0020
TRP 728
0.0045
ILE 729
0.0061
PRO 730
0.0074
ILE 731
0.0081
MET 732
0.0080
PHE 733
0.0088
VAL 734
0.0114
ILE 735
0.0097
LYS 736
0.0072
MET 737
0.0048
HIS 738
0.0108
LEU 739
0.0083
ALA 740
0.0045
PRO 741
0.0105
GLY 742
0.0124
ARG 743
0.0074
PHE 744
0.0056
ILE 745
0.0027
GLU 746
0.0046
ARG 747
0.0070
LEU 748
0.0065
LYS 749
0.0052
LEU 750
0.0055
VAL 751
0.0031
CYS 752
0.0059
SER 753
0.0072
PRO 754
0.0099
GLN 755
0.0121
PRO 756
0.0125
ASP 757
0.0130
TRP 758
0.0110
GLY 759
0.0093
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.