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 = 0.0521
THR 176
0.0304
VAL 177
0.0163
ALA 178
0.0299
THR 179
0.0107
GLN 180
0.0291
GLU 181
0.0359
ASP 182
0.0304
GLU 183
0.0521
GLN 184
0.0468
GLY 185
0.0310
ASP 186
0.0243
GLU 187
0.0328
ASN 188
0.0339
LYS 189
0.0434
ALA 190
0.0390
ARG 191
0.0174
GLY 192
0.0177
ASN 193
0.0115
TRP 194
0.0052
SER 195
0.0052
SER 196
0.0059
LYS 197
0.0062
LEU 198
0.0086
ASP 199
0.0070
PHE 200
0.0069
ILE 201
0.0079
LEU 202
0.0080
SER 203
0.0060
MET 204
0.0062
VAL 205
0.0063
GLY 206
0.0062
TYR 207
0.0051
ALA 208
0.0053
VAL 209
0.0034
GLY 210
0.0038
LEU 211
0.0042
GLY 212
0.0062
ASN 213
0.0057
VAL 214
0.0058
TRP 215
0.0065
ARG 216
0.0069
PHE 217
0.0072
PRO 218
0.0068
TYR 219
0.0067
LEU 220
0.0080
ALA 221
0.0063
PHE 222
0.0050
GLN 223
0.0074
ASN 224
0.0072
GLY 225
0.0049
GLY 226
0.0041
GLY 227
0.0091
ALA 228
0.0063
PHE 229
0.0075
LEU 230
0.0094
ILE 231
0.0110
PRO 232
0.0129
TYR 233
0.0096
LEU 234
0.0088
MET 235
0.0092
MET 236
0.0073
LEU 237
0.0065
ALA 238
0.0069
LEU 239
0.0087
ALA 240
0.0079
GLY 241
0.0076
LEU 242
0.0077
PRO 243
0.0078
ILE 244
0.0079
PHE 245
0.0076
PHE 246
0.0066
LEU 247
0.0061
GLU 248
0.0056
VAL 249
0.0057
SER 250
0.0045
LEU 251
0.0024
GLY 252
0.0047
GLN 253
0.0047
PHE 254
0.0023
ALA 255
0.0019
SER 256
0.0041
GLN 257
0.0049
GLY 258
0.0056
PRO 259
0.0040
VAL 260
0.0052
SER 261
0.0056
VAL 262
0.0042
TRP 263
0.0051
LYS 264
0.0079
ALA 265
0.0063
ILE 266
0.0035
PRO 267
0.0037
ALA 268
0.0032
LEU 269
0.0011
GLN 270
0.0029
GLY 271
0.0038
CYS 272
0.0029
GLY 273
0.0033
ILE 274
0.0045
ALA 275
0.0038
MET 276
0.0036
LEU 277
0.0046
ILE 278
0.0047
ILE 279
0.0040
SER 280
0.0041
VAL 281
0.0055
LEU 282
0.0050
ILE 283
0.0040
ALA 284
0.0059
ILE 285
0.0068
TYR 286
0.0055
TYR 287
0.0031
ASN 288
0.0032
VAL 289
0.0039
ILE 290
0.0027
ILE 291
0.0026
CYS 292
0.0042
TYR 293
0.0041
THR 294
0.0049
LEU 295
0.0064
PHE 296
0.0071
TYR 297
0.0069
LEU 298
0.0099
PHE 299
0.0152
ALA 300
0.0123
SER 301
0.0116
PHE 302
0.0211
VAL 303
0.0202
SER 304
0.0192
VAL 305
0.0101
LEU 306
0.0082
PRO 307
0.0111
TRP 308
0.0119
GLY 309
0.0156
SER 310
0.0223
CYS 311
0.0226
ASN 312
0.0326
ASN 313
0.0298
PRO 314
0.0349
TRP 315
0.0261
ASN 316
0.0221
THR 317
0.0238
PRO 318
0.0240
GLU 319
0.0123
CYS 320
0.0100
LYS 321
0.0131
ASP 322
0.0223
LYS 323
0.0212
THR 324
0.0204
LYS 325
0.0150
LEU 326
0.0103
LEU 327
0.0115
LEU 328
0.0041
ASP 329
0.0162
SER 330
0.0180
CYS 331
0.0127
VAL 332
0.0230
ILE 333
0.0200
SER 334
0.0108
ASP 335
0.0382
HIS 336
0.0467
PRO 337
0.0439
LYS 338
0.0262
ILE 339
0.0303
GLN 340
0.0366
ILE 341
0.0133
LYS 342
0.0150
ASN 343
0.0151
SER 344
0.0173
THR 345
0.0193
PHE 346
0.0137
CYS 347
0.0110
MET 348
0.0132
THR 349
0.0111
ALA 350
0.0115
TYR 351
0.0080
PRO 352
0.0295
ASN 353
0.0484
VAL 354
0.0187
THR 355
0.0134
MET 356
0.0192
VAL 357
0.0386
ASN 358
0.0332
PHE 359
0.0485
THR 360
0.0397
SER 361
0.0337
GLN 362
0.0172
ALA 363
0.0333
ASN 364
0.0153
LYS 365
0.0148
THR 366
0.0107
PHE 367
0.0132
VAL 368
0.0066
SER 369
0.0092
GLY 370
0.0126
SER 371
0.0066
GLU 372
0.0058
GLU 373
0.0095
TYR 374
0.0069
PHE 375
0.0062
LYS 376
0.0077
TYR 377
0.0108
PHE 378
0.0077
VAL 379
0.0071
LEU 380
0.0034
LYS 381
0.0029
ILE 382
0.0038
SER 383
0.0025
ALA 384
0.0032
GLY 385
0.0030
ILE 386
0.0037
GLU 387
0.0039
TYR 388
0.0041
PRO 389
0.0120
GLY 390
0.0128
GLU 391
0.0119
ILE 392
0.0171
ARG 393
0.0128
TRP 394
0.0168
PRO 395
0.0134
LEU 396
0.0102
ALA 397
0.0132
LEU 398
0.0121
CYS 399
0.0093
LEU 400
0.0079
PHE 401
0.0075
LEU 402
0.0050
ALA 403
0.0032
TRP 404
0.0048
VAL 405
0.0028
ILE 406
0.0027
VAL 407
0.0030
TYR 408
0.0081
ALA 409
0.0079
SER 410
0.0051
LEU 411
0.0063
ALA 412
0.0100
LYS 413
0.0121
GLY 414
0.0065
ILE 415
0.0051
LYS 416
0.0079
THR 417
0.0104
SER 418
0.0074
GLY 419
0.0073
LYS 420
0.0099
VAL 421
0.0085
VAL 422
0.0076
TYR 423
0.0095
PHE 424
0.0071
THR 425
0.0062
ALA 426
0.0079
THR 427
0.0079
PHE 428
0.0066
PRO 429
0.0078
TYR 430
0.0080
VAL 431
0.0096
VAL 432
0.0087
LEU 433
0.0095
VAL 434
0.0120
ILE 435
0.0119
LEU 436
0.0116
LEU 437
0.0106
ILE 438
0.0115
ARG 439
0.0110
GLY 440
0.0089
VAL 441
0.0099
THR 442
0.0098
LEU 443
0.0092
PRO 444
0.0096
GLY 445
0.0092
ALA 446
0.0084
GLY 447
0.0052
ALA 448
0.0039
GLY 449
0.0046
ILE 450
0.0075
TRP 451
0.0144
TYR 452
0.0096
PHE 453
0.0051
ILE 454
0.0120
THR 455
0.0223
PRO 456
0.0169
LYS 457
0.0165
TRP 458
0.0139
GLU 459
0.0150
LYS 460
0.0126
LEU 461
0.0138
THR 462
0.0231
ASP 463
0.0255
ALA 464
0.0200
THR 465
0.0171
VAL 466
0.0153
TRP 467
0.0144
LYS 468
0.0140
ASP 469
0.0132
ALA 470
0.0107
ALA 471
0.0086
THR 472
0.0078
GLN 473
0.0066
ILE 474
0.0059
PHE 475
0.0041
PHE 476
0.0038
SER 477
0.0035
LEU 478
0.0032
SER 479
0.0046
ALA 480
0.0049
ALA 481
0.0041
TRP 482
0.0032
GLY 483
0.0032
GLY 484
0.0031
LEU 485
0.0051
ILE 486
0.0044
THR 487
0.0044
LEU 488
0.0047
SER 489
0.0047
SER 490
0.0053
TYR 491
0.0086
ASN 492
0.0087
LYS 493
0.0117
PHE 494
0.0078
HIS 495
0.0093
ASN 496
0.0098
ASN 497
0.0098
CYS 498
0.0091
TYR 499
0.0088
ARG 500
0.0088
ASP 501
0.0097
THR 502
0.0092
LEU 503
0.0082
ILE 504
0.0079
VAL 505
0.0078
THR 506
0.0057
CYS 507
0.0041
THR 508
0.0037
ASN 509
0.0034
SER 510
0.0040
ALA 511
0.0032
THR 512
0.0059
SER 513
0.0074
ILE 514
0.0081
PHE 515
0.0096
ALA 516
0.0074
GLY 517
0.0091
PHE 518
0.0083
VAL 519
0.0091
ILE 520
0.0080
PHE 521
0.0066
SER 522
0.0077
VAL 523
0.0096
ILE 524
0.0081
GLY 525
0.0065
PHE 526
0.0084
MET 527
0.0098
ALA 528
0.0074
ASN 529
0.0100
GLU 530
0.0132
ARG 531
0.0104
LYS 532
0.0103
VAL 533
0.0079
ASN 534
0.0130
ILE 535
0.0094
GLU 536
0.0160
ASN 537
0.0173
VAL 538
0.0133
ALA 539
0.0119
ASP 540
0.0099
GLN 541
0.0102
GLY 542
0.0093
PRO 543
0.0085
GLY 544
0.0051
ILE 545
0.0062
ALA 546
0.0048
PHE 547
0.0037
VAL 548
0.0067
VAL 549
0.0074
TYR 550
0.0071
PRO 551
0.0070
GLU 552
0.0087
ALA 553
0.0095
LEU 554
0.0096
THR 555
0.0089
ARG 556
0.0106
LEU 557
0.0121
PRO 558
0.0119
LEU 559
0.0127
SER 560
0.0108
PRO 561
0.0129
PHE 562
0.0164
TRP 563
0.0136
ALA 564
0.0108
ILE 565
0.0134
ILE 566
0.0125
PHE 567
0.0105
PHE 568
0.0087
LEU 569
0.0075
MET 570
0.0079
LEU 571
0.0063
LEU 572
0.0051
THR 573
0.0053
LEU 574
0.0056
GLY 575
0.0041
LEU 576
0.0036
ASP 577
0.0047
THR 578
0.0021
MET 579
0.0015
PHE 580
0.0028
ALA 581
0.0023
THR 582
0.0028
ILE 583
0.0053
GLU 584
0.0023
THR 585
0.0039
ILE 586
0.0057
VAL 587
0.0074
THR 588
0.0059
SER 589
0.0059
ILE 590
0.0073
SER 591
0.0093
ASP 592
0.0080
GLU 593
0.0076
PHE 594
0.0096
PRO 595
0.0136
LYS 596
0.0167
TYR 597
0.0135
LEU 598
0.0149
ARG 599
0.0136
THR 600
0.0183
HIS 601
0.0177
LYS 602
0.0159
PRO 603
0.0204
VAL 604
0.0240
PHE 605
0.0195
THR 606
0.0170
LEU 607
0.0194
GLY 608
0.0201
CYS 609
0.0182
CYS 610
0.0144
ILE 611
0.0154
CYS 612
0.0182
PHE 613
0.0146
PHE 614
0.0118
ILE 615
0.0163
MET 616
0.0185
GLY 617
0.0130
PHE 618
0.0148
PRO 619
0.0149
MET 620
0.0100
ILE 621
0.0102
THR 622
0.0114
GLN 623
0.0055
GLY 624
0.0056
GLY 625
0.0050
ILE 626
0.0022
TYR 627
0.0020
MET 628
0.0029
PHE 629
0.0022
GLN 630
0.0021
LEU 631
0.0020
VAL 632
0.0028
ASP 633
0.0029
THR 634
0.0027
TYR 635
0.0036
ALA 636
0.0031
ALA 637
0.0033
SER 638
0.0031
TYR 639
0.0040
ALA 640
0.0042
LEU 641
0.0042
VAL 642
0.0056
ILE 643
0.0061
ILE 644
0.0049
ALA 645
0.0063
ILE 646
0.0079
PHE 647
0.0061
GLU 648
0.0056
LEU 649
0.0071
VAL 650
0.0066
GLY 651
0.0057
ILE 652
0.0048
SER 653
0.0053
TYR 654
0.0056
VAL 655
0.0055
TYR 656
0.0065
GLY 657
0.0063
LEU 658
0.0059
GLN 659
0.0084
ARG 660
0.0074
PHE 661
0.0040
CYS 662
0.0046
GLU 663
0.0073
ASP 664
0.0042
ILE 665
0.0040
GLU 666
0.0085
MET 667
0.0081
MET 668
0.0066
ILE 669
0.0097
GLY 670
0.0118
PHE 671
0.0108
GLN 672
0.0069
PRO 673
0.0039
ASN 674
0.0031
ILE 675
0.0035
PHE 676
0.0064
TRP 677
0.0057
LYS 678
0.0047
VAL 679
0.0064
CYS 680
0.0081
TRP 681
0.0072
ALA 682
0.0072
PHE 683
0.0093
VAL 684
0.0105
THR 685
0.0100
PRO 686
0.0099
THR 687
0.0112
ILE 688
0.0106
LEU 689
0.0092
THR 690
0.0102
PHE 691
0.0105
ILE 692
0.0056
LEU 693
0.0050
CYS 694
0.0081
PHE 695
0.0032
SER 696
0.0028
PHE 697
0.0081
TYR 698
0.0163
GLN 699
0.0173
TRP 700
0.0120
GLU 701
0.0077
PRO 702
0.0053
MET 703
0.0056
THR 704
0.0051
TYR 705
0.0036
GLY 706
0.0051
SER 707
0.0074
TYR 708
0.0052
ARG 709
0.0047
TYR 710
0.0031
PRO 711
0.0030
ASN 712
0.0026
TRP 713
0.0037
SER 714
0.0044
MET 715
0.0034
VAL 716
0.0049
LEU 717
0.0049
GLY 718
0.0049
TRP 719
0.0053
LEU 720
0.0053
MET 721
0.0047
LEU 722
0.0056
ALA 723
0.0079
CYS 724
0.0075
SER 725
0.0062
VAL 726
0.0068
ILE 727
0.0091
TRP 728
0.0067
ILE 729
0.0057
PRO 730
0.0072
ILE 731
0.0065
MET 732
0.0045
PHE 733
0.0064
VAL 734
0.0095
ILE 735
0.0068
LYS 736
0.0061
MET 737
0.0100
HIS 738
0.0132
LEU 739
0.0134
ALA 740
0.0151
PRO 741
0.0156
GLY 742
0.0141
ARG 743
0.0144
PHE 744
0.0095
ILE 745
0.0085
GLU 746
0.0119
ARG 747
0.0114
LEU 748
0.0093
LYS 749
0.0074
LEU 750
0.0071
VAL 751
0.0072
CYS 752
0.0055
SER 753
0.0079
PRO 754
0.0105
GLN 755
0.0167
PRO 756
0.0248
ASP 757
0.0232
TRP 758
0.0121
GLY 759
0.0091
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.