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 = 0.0857
THR 176
0.0075
VAL 177
0.0070
ALA 178
0.0149
THR 179
0.0107
GLN 180
0.0060
GLU 181
0.0081
ASP 182
0.0044
GLU 183
0.0202
GLN 184
0.0166
GLY 185
0.0111
ASP 186
0.0065
GLU 187
0.0104
ASN 188
0.0074
LYS 189
0.0096
ALA 190
0.0113
ARG 191
0.0053
GLY 192
0.0039
ASN 193
0.0037
TRP 194
0.0065
SER 195
0.0075
SER 196
0.0067
LYS 197
0.0073
LEU 198
0.0094
ASP 199
0.0103
PHE 200
0.0067
ILE 201
0.0057
LEU 202
0.0089
SER 203
0.0082
MET 204
0.0055
VAL 205
0.0047
GLY 206
0.0054
TYR 207
0.0049
ALA 208
0.0043
VAL 209
0.0047
GLY 210
0.0068
LEU 211
0.0068
GLY 212
0.0078
ASN 213
0.0058
VAL 214
0.0047
TRP 215
0.0062
ARG 216
0.0077
PHE 217
0.0074
PRO 218
0.0069
TYR 219
0.0080
LEU 220
0.0075
ALA 221
0.0067
PHE 222
0.0035
GLN 223
0.0067
ASN 224
0.0088
GLY 225
0.0091
GLY 226
0.0093
GLY 227
0.0084
ALA 228
0.0073
PHE 229
0.0065
LEU 230
0.0066
ILE 231
0.0073
PRO 232
0.0080
TYR 233
0.0058
LEU 234
0.0066
MET 235
0.0068
MET 236
0.0044
LEU 237
0.0041
ALA 238
0.0058
LEU 239
0.0035
ALA 240
0.0029
GLY 241
0.0035
LEU 242
0.0048
PRO 243
0.0046
ILE 244
0.0045
PHE 245
0.0046
PHE 246
0.0041
LEU 247
0.0042
GLU 248
0.0040
VAL 249
0.0041
SER 250
0.0035
LEU 251
0.0040
GLY 252
0.0036
GLN 253
0.0030
PHE 254
0.0043
ALA 255
0.0031
SER 256
0.0019
GLN 257
0.0011
GLY 258
0.0033
PRO 259
0.0050
VAL 260
0.0071
SER 261
0.0042
VAL 262
0.0034
TRP 263
0.0028
LYS 264
0.0016
ALA 265
0.0035
ILE 266
0.0029
PRO 267
0.0029
ALA 268
0.0044
LEU 269
0.0053
GLN 270
0.0069
GLY 271
0.0090
CYS 272
0.0072
GLY 273
0.0104
ILE 274
0.0113
ALA 275
0.0065
MET 276
0.0063
LEU 277
0.0064
ILE 278
0.0069
ILE 279
0.0042
SER 280
0.0044
VAL 281
0.0056
LEU 282
0.0065
ILE 283
0.0056
ALA 284
0.0074
ILE 285
0.0079
TYR 286
0.0087
TYR 287
0.0075
ASN 288
0.0064
VAL 289
0.0069
ILE 290
0.0082
ILE 291
0.0087
CYS 292
0.0077
TYR 293
0.0084
THR 294
0.0078
LEU 295
0.0077
PHE 296
0.0099
TYR 297
0.0075
LEU 298
0.0055
PHE 299
0.0061
ALA 300
0.0074
SER 301
0.0026
PHE 302
0.0083
VAL 303
0.0100
SER 304
0.0077
VAL 305
0.0143
LEU 306
0.0130
PRO 307
0.0149
TRP 308
0.0108
GLY 309
0.0144
SER 310
0.0155
CYS 311
0.0068
ASN 312
0.0085
ASN 313
0.0248
PRO 314
0.0451
TRP 315
0.0366
ASN 316
0.0243
THR 317
0.0338
PRO 318
0.0473
GLU 319
0.0432
CYS 320
0.0241
LYS 321
0.0280
ASP 322
0.0261
LYS 323
0.0260
THR 324
0.0255
LYS 325
0.0243
LEU 326
0.0229
LEU 327
0.0190
LEU 328
0.0126
ASP 329
0.0163
SER 330
0.0119
CYS 331
0.0129
VAL 332
0.0145
ILE 333
0.0229
SER 334
0.0260
ASP 335
0.0250
HIS 336
0.0365
PRO 337
0.0501
LYS 338
0.0299
ILE 339
0.0284
GLN 340
0.0351
ILE 341
0.0046
LYS 342
0.0244
ASN 343
0.0456
SER 344
0.0491
THR 345
0.0312
PHE 346
0.0299
CYS 347
0.0208
MET 348
0.0165
THR 349
0.0171
ALA 350
0.0165
TYR 351
0.0091
PRO 352
0.0093
ASN 353
0.0200
VAL 354
0.0064
THR 355
0.0170
MET 356
0.0087
VAL 357
0.0148
ASN 358
0.0105
PHE 359
0.0468
THR 360
0.0357
SER 361
0.0460
GLN 362
0.0718
ALA 363
0.0857
ASN 364
0.0723
LYS 365
0.0401
THR 366
0.0354
PHE 367
0.0457
VAL 368
0.0258
SER 369
0.0172
GLY 370
0.0061
SER 371
0.0069
GLU 372
0.0018
GLU 373
0.0093
TYR 374
0.0103
PHE 375
0.0094
LYS 376
0.0077
TYR 377
0.0161
PHE 378
0.0204
VAL 379
0.0185
LEU 380
0.0153
LYS 381
0.0163
ILE 382
0.0115
SER 383
0.0132
ALA 384
0.0131
GLY 385
0.0075
ILE 386
0.0050
GLU 387
0.0061
TYR 388
0.0115
PRO 389
0.0090
GLY 390
0.0184
GLU 391
0.0149
ILE 392
0.0046
ARG 393
0.0091
TRP 394
0.0086
PRO 395
0.0098
LEU 396
0.0084
ALA 397
0.0055
LEU 398
0.0056
CYS 399
0.0077
LEU 400
0.0059
PHE 401
0.0017
LEU 402
0.0052
ALA 403
0.0064
TRP 404
0.0028
VAL 405
0.0041
ILE 406
0.0058
VAL 407
0.0041
TYR 408
0.0045
ALA 409
0.0072
SER 410
0.0061
LEU 411
0.0048
ALA 412
0.0057
LYS 413
0.0036
GLY 414
0.0046
ILE 415
0.0062
LYS 416
0.0082
THR 417
0.0082
SER 418
0.0104
GLY 419
0.0116
LYS 420
0.0134
VAL 421
0.0146
VAL 422
0.0160
TYR 423
0.0175
PHE 424
0.0221
THR 425
0.0160
ALA 426
0.0116
THR 427
0.0139
PHE 428
0.0152
PRO 429
0.0092
TYR 430
0.0115
VAL 431
0.0167
VAL 432
0.0123
LEU 433
0.0113
VAL 434
0.0179
ILE 435
0.0186
LEU 436
0.0149
LEU 437
0.0160
ILE 438
0.0200
ARG 439
0.0164
GLY 440
0.0134
VAL 441
0.0173
THR 442
0.0188
LEU 443
0.0111
PRO 444
0.0105
GLY 445
0.0109
ALA 446
0.0091
GLY 447
0.0062
ALA 448
0.0076
GLY 449
0.0048
ILE 450
0.0041
TRP 451
0.0056
TYR 452
0.0048
PHE 453
0.0043
ILE 454
0.0056
THR 455
0.0109
PRO 456
0.0099
LYS 457
0.0131
TRP 458
0.0220
GLU 459
0.0247
LYS 460
0.0154
LEU 461
0.0150
THR 462
0.0216
ASP 463
0.0135
ALA 464
0.0095
THR 465
0.0090
VAL 466
0.0077
TRP 467
0.0086
LYS 468
0.0110
ASP 469
0.0102
ALA 470
0.0076
ALA 471
0.0074
THR 472
0.0072
GLN 473
0.0055
ILE 474
0.0057
PHE 475
0.0055
PHE 476
0.0042
SER 477
0.0045
LEU 478
0.0050
SER 479
0.0043
ALA 480
0.0046
ALA 481
0.0047
TRP 482
0.0036
GLY 483
0.0043
GLY 484
0.0030
LEU 485
0.0036
ILE 486
0.0033
THR 487
0.0033
LEU 488
0.0038
SER 489
0.0029
SER 490
0.0030
TYR 491
0.0030
ASN 492
0.0037
LYS 493
0.0054
PHE 494
0.0031
HIS 495
0.0018
ASN 496
0.0021
ASN 497
0.0017
CYS 498
0.0025
TYR 499
0.0030
ARG 500
0.0020
ASP 501
0.0010
THR 502
0.0033
LEU 503
0.0022
ILE 504
0.0013
VAL 505
0.0027
THR 506
0.0041
CYS 507
0.0036
THR 508
0.0026
ASN 509
0.0041
SER 510
0.0053
ALA 511
0.0043
THR 512
0.0036
SER 513
0.0059
ILE 514
0.0063
PHE 515
0.0085
ALA 516
0.0049
GLY 517
0.0094
PHE 518
0.0092
VAL 519
0.0094
ILE 520
0.0100
PHE 521
0.0079
SER 522
0.0085
VAL 523
0.0085
ILE 524
0.0066
GLY 525
0.0065
PHE 526
0.0051
MET 527
0.0015
ALA 528
0.0046
ASN 529
0.0060
GLU 530
0.0095
ARG 531
0.0082
LYS 532
0.0165
VAL 533
0.0161
ASN 534
0.0185
ILE 535
0.0099
GLU 536
0.0190
ASN 537
0.0179
VAL 538
0.0104
ALA 539
0.0131
ASP 540
0.0085
GLN 541
0.0072
GLY 542
0.0062
PRO 543
0.0061
GLY 544
0.0081
ILE 545
0.0085
ALA 546
0.0078
PHE 547
0.0068
VAL 548
0.0062
VAL 549
0.0065
TYR 550
0.0060
PRO 551
0.0070
GLU 552
0.0051
ALA 553
0.0083
LEU 554
0.0092
THR 555
0.0072
ARG 556
0.0074
LEU 557
0.0122
PRO 558
0.0130
LEU 559
0.0106
SER 560
0.0084
PRO 561
0.0038
PHE 562
0.0095
TRP 563
0.0090
ALA 564
0.0040
ILE 565
0.0032
ILE 566
0.0065
PHE 567
0.0033
PHE 568
0.0028
LEU 569
0.0085
MET 570
0.0051
LEU 571
0.0059
LEU 572
0.0102
THR 573
0.0113
LEU 574
0.0097
GLY 575
0.0107
LEU 576
0.0116
ASP 577
0.0105
THR 578
0.0074
MET 579
0.0081
PHE 580
0.0076
ALA 581
0.0033
THR 582
0.0033
ILE 583
0.0023
GLU 584
0.0028
THR 585
0.0030
ILE 586
0.0039
VAL 587
0.0064
THR 588
0.0064
SER 589
0.0082
ILE 590
0.0130
SER 591
0.0095
ASP 592
0.0107
GLU 593
0.0177
PHE 594
0.0167
PRO 595
0.0133
LYS 596
0.0178
TYR 597
0.0079
LEU 598
0.0064
ARG 599
0.0051
THR 600
0.0038
HIS 601
0.0067
LYS 602
0.0079
PRO 603
0.0093
VAL 604
0.0134
PHE 605
0.0109
THR 606
0.0102
LEU 607
0.0117
GLY 608
0.0137
CYS 609
0.0116
CYS 610
0.0085
ILE 611
0.0086
CYS 612
0.0115
PHE 613
0.0097
PHE 614
0.0067
ILE 615
0.0090
MET 616
0.0124
GLY 617
0.0097
PHE 618
0.0064
PRO 619
0.0066
MET 620
0.0071
ILE 621
0.0065
THR 622
0.0038
GLN 623
0.0104
GLY 624
0.0059
GLY 625
0.0060
ILE 626
0.0066
TYR 627
0.0046
MET 628
0.0040
PHE 629
0.0038
GLN 630
0.0040
LEU 631
0.0040
VAL 632
0.0038
ASP 633
0.0036
THR 634
0.0029
TYR 635
0.0042
ALA 636
0.0040
ALA 637
0.0051
SER 638
0.0061
TYR 639
0.0052
ALA 640
0.0041
LEU 641
0.0037
VAL 642
0.0026
ILE 643
0.0037
ILE 644
0.0046
ALA 645
0.0037
ILE 646
0.0027
PHE 647
0.0040
GLU 648
0.0046
LEU 649
0.0032
VAL 650
0.0044
GLY 651
0.0043
ILE 652
0.0046
SER 653
0.0045
TYR 654
0.0047
VAL 655
0.0044
TYR 656
0.0041
GLY 657
0.0047
LEU 658
0.0054
GLN 659
0.0081
ARG 660
0.0064
PHE 661
0.0056
CYS 662
0.0065
GLU 663
0.0063
ASP 664
0.0056
ILE 665
0.0049
GLU 666
0.0049
MET 667
0.0048
MET 668
0.0032
ILE 669
0.0031
GLY 670
0.0035
PHE 671
0.0039
GLN 672
0.0041
PRO 673
0.0042
ASN 674
0.0031
ILE 675
0.0038
PHE 676
0.0038
TRP 677
0.0025
LYS 678
0.0017
VAL 679
0.0024
CYS 680
0.0016
TRP 681
0.0017
ALA 682
0.0014
PHE 683
0.0033
VAL 684
0.0029
THR 685
0.0027
PRO 686
0.0035
THR 687
0.0054
ILE 688
0.0055
LEU 689
0.0053
THR 690
0.0071
PHE 691
0.0084
ILE 692
0.0082
LEU 693
0.0073
CYS 694
0.0090
PHE 695
0.0081
SER 696
0.0073
PHE 697
0.0079
TYR 698
0.0082
GLN 699
0.0064
TRP 700
0.0094
GLU 701
0.0190
PRO 702
0.0148
MET 703
0.0093
THR 704
0.0134
TYR 705
0.0090
GLY 706
0.0177
SER 707
0.0234
TYR 708
0.0118
ARG 709
0.0090
TYR 710
0.0058
PRO 711
0.0100
ASN 712
0.0131
TRP 713
0.0097
SER 714
0.0064
MET 715
0.0079
VAL 716
0.0098
LEU 717
0.0074
GLY 718
0.0061
TRP 719
0.0068
LEU 720
0.0080
MET 721
0.0049
LEU 722
0.0071
ALA 723
0.0102
CYS 724
0.0094
SER 725
0.0114
VAL 726
0.0103
ILE 727
0.0171
TRP 728
0.0166
ILE 729
0.0104
PRO 730
0.0137
ILE 731
0.0184
MET 732
0.0134
PHE 733
0.0071
VAL 734
0.0108
ILE 735
0.0089
LYS 736
0.0036
MET 737
0.0054
HIS 738
0.0062
LEU 739
0.0068
ALA 740
0.0076
PRO 741
0.0064
GLY 742
0.0055
ARG 743
0.0056
PHE 744
0.0094
ILE 745
0.0107
GLU 746
0.0008
ARG 747
0.0069
LEU 748
0.0090
LYS 749
0.0068
LEU 750
0.0074
VAL 751
0.0073
CYS 752
0.0028
SER 753
0.0026
PRO 754
0.0053
GLN 755
0.0123
PRO 756
0.0213
ASP 757
0.0196
TRP 758
0.0097
GLY 759
0.0126
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.