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 = 0.0684
THR 176
0.0027
VAL 177
0.0029
ALA 178
0.0057
THR 179
0.0057
GLN 180
0.0081
GLU 181
0.0088
ASP 182
0.0071
GLU 183
0.0054
GLN 184
0.0083
GLY 185
0.0076
ASP 186
0.0079
GLU 187
0.0084
ASN 188
0.0091
LYS 189
0.0110
ALA 190
0.0109
ARG 191
0.0049
GLY 192
0.0049
ASN 193
0.0037
TRP 194
0.0031
SER 195
0.0035
SER 196
0.0030
LYS 197
0.0037
LEU 198
0.0031
ASP 199
0.0030
PHE 200
0.0025
ILE 201
0.0033
LEU 202
0.0034
SER 203
0.0028
MET 204
0.0034
VAL 205
0.0038
GLY 206
0.0040
TYR 207
0.0041
ALA 208
0.0045
VAL 209
0.0039
GLY 210
0.0042
LEU 211
0.0046
GLY 212
0.0034
ASN 213
0.0039
VAL 214
0.0047
TRP 215
0.0043
ARG 216
0.0034
PHE 217
0.0040
PRO 218
0.0056
TYR 219
0.0055
LEU 220
0.0037
ALA 221
0.0050
PHE 222
0.0070
GLN 223
0.0057
ASN 224
0.0050
GLY 225
0.0061
GLY 226
0.0077
GLY 227
0.0108
ALA 228
0.0093
PHE 229
0.0079
LEU 230
0.0097
ILE 231
0.0128
PRO 232
0.0120
TYR 233
0.0076
LEU 234
0.0083
MET 235
0.0103
MET 236
0.0075
LEU 237
0.0051
ALA 238
0.0049
LEU 239
0.0045
ALA 240
0.0052
GLY 241
0.0046
LEU 242
0.0037
PRO 243
0.0047
ILE 244
0.0050
PHE 245
0.0051
PHE 246
0.0056
LEU 247
0.0061
GLU 248
0.0055
VAL 249
0.0046
SER 250
0.0055
LEU 251
0.0059
GLY 252
0.0046
GLN 253
0.0048
PHE 254
0.0055
ALA 255
0.0046
SER 256
0.0037
GLN 257
0.0030
GLY 258
0.0033
PRO 259
0.0040
VAL 260
0.0046
SER 261
0.0043
VAL 262
0.0045
TRP 263
0.0062
LYS 264
0.0075
ALA 265
0.0066
ILE 266
0.0085
PRO 267
0.0097
ALA 268
0.0102
LEU 269
0.0068
GLN 270
0.0065
GLY 271
0.0067
CYS 272
0.0042
GLY 273
0.0036
ILE 274
0.0044
ALA 275
0.0031
MET 276
0.0032
LEU 277
0.0031
ILE 278
0.0031
ILE 279
0.0037
SER 280
0.0040
VAL 281
0.0042
LEU 282
0.0036
ILE 283
0.0051
ALA 284
0.0066
ILE 285
0.0053
TYR 286
0.0052
TYR 287
0.0061
ASN 288
0.0061
VAL 289
0.0057
ILE 290
0.0056
ILE 291
0.0062
CYS 292
0.0056
TYR 293
0.0043
THR 294
0.0049
LEU 295
0.0052
PHE 296
0.0042
TYR 297
0.0037
LEU 298
0.0035
PHE 299
0.0038
ALA 300
0.0047
SER 301
0.0045
PHE 302
0.0058
VAL 303
0.0086
SER 304
0.0113
VAL 305
0.0111
LEU 306
0.0090
PRO 307
0.0094
TRP 308
0.0100
GLY 309
0.0141
SER 310
0.0196
CYS 311
0.0235
ASN 312
0.0311
ASN 313
0.0285
PRO 314
0.0320
TRP 315
0.0256
ASN 316
0.0239
THR 317
0.0322
PRO 318
0.0348
GLU 319
0.0243
CYS 320
0.0196
LYS 321
0.0183
ASP 322
0.0206
LYS 323
0.0226
THR 324
0.0286
LYS 325
0.0264
LEU 326
0.0259
LEU 327
0.0282
LEU 328
0.0312
ASP 329
0.0395
SER 330
0.0391
CYS 331
0.0346
VAL 332
0.0367
ILE 333
0.0331
SER 334
0.0316
ASP 335
0.0251
HIS 336
0.0410
PRO 337
0.0604
LYS 338
0.0205
ILE 339
0.0214
GLN 340
0.0181
ILE 341
0.0209
LYS 342
0.0317
ASN 343
0.0294
SER 344
0.0332
THR 345
0.0245
PHE 346
0.0119
CYS 347
0.0128
MET 348
0.0162
THR 349
0.0275
ALA 350
0.0292
TYR 351
0.0256
PRO 352
0.0382
ASN 353
0.0382
VAL 354
0.0218
THR 355
0.0465
MET 356
0.0590
VAL 357
0.0423
ASN 358
0.0470
PHE 359
0.0490
THR 360
0.0679
SER 361
0.0625
GLN 362
0.0684
ALA 363
0.0519
ASN 364
0.0352
LYS 365
0.0144
THR 366
0.0133
PHE 367
0.0090
VAL 368
0.0107
SER 369
0.0067
GLY 370
0.0109
SER 371
0.0046
GLU 372
0.0071
GLU 373
0.0115
TYR 374
0.0057
PHE 375
0.0056
LYS 376
0.0081
TYR 377
0.0115
PHE 378
0.0083
VAL 379
0.0065
LEU 380
0.0041
LYS 381
0.0054
ILE 382
0.0039
SER 383
0.0167
ALA 384
0.0241
GLY 385
0.0222
ILE 386
0.0234
GLU 387
0.0303
TYR 388
0.0271
PRO 389
0.0157
GLY 390
0.0131
GLU 391
0.0061
ILE 392
0.0028
ARG 393
0.0033
TRP 394
0.0054
PRO 395
0.0046
LEU 396
0.0036
ALA 397
0.0039
LEU 398
0.0056
CYS 399
0.0055
LEU 400
0.0057
PHE 401
0.0061
LEU 402
0.0065
ALA 403
0.0069
TRP 404
0.0075
VAL 405
0.0081
ILE 406
0.0087
VAL 407
0.0086
TYR 408
0.0080
ALA 409
0.0093
SER 410
0.0086
LEU 411
0.0071
ALA 412
0.0079
LYS 413
0.0073
GLY 414
0.0051
ILE 415
0.0040
LYS 416
0.0046
THR 417
0.0060
SER 418
0.0058
GLY 419
0.0041
LYS 420
0.0046
VAL 421
0.0054
VAL 422
0.0045
TYR 423
0.0042
PHE 424
0.0041
THR 425
0.0046
ALA 426
0.0045
THR 427
0.0039
PHE 428
0.0025
PRO 429
0.0037
TYR 430
0.0035
VAL 431
0.0018
VAL 432
0.0020
LEU 433
0.0033
VAL 434
0.0036
ILE 435
0.0027
LEU 436
0.0024
LEU 437
0.0045
ILE 438
0.0051
ARG 439
0.0035
GLY 440
0.0047
VAL 441
0.0070
THR 442
0.0068
LEU 443
0.0066
PRO 444
0.0083
GLY 445
0.0094
ALA 446
0.0088
GLY 447
0.0124
ALA 448
0.0140
GLY 449
0.0119
ILE 450
0.0112
TRP 451
0.0146
TYR 452
0.0128
PHE 453
0.0103
ILE 454
0.0126
THR 455
0.0149
PRO 456
0.0124
LYS 457
0.0091
TRP 458
0.0149
GLU 459
0.0125
LYS 460
0.0112
LEU 461
0.0169
THR 462
0.0212
ASP 463
0.0195
ALA 464
0.0189
THR 465
0.0162
VAL 466
0.0124
TRP 467
0.0136
LYS 468
0.0136
ASP 469
0.0104
ALA 470
0.0075
ALA 471
0.0078
THR 472
0.0076
GLN 473
0.0043
ILE 474
0.0043
PHE 475
0.0043
PHE 476
0.0034
SER 477
0.0030
LEU 478
0.0030
SER 479
0.0038
ALA 480
0.0039
ALA 481
0.0033
TRP 482
0.0038
GLY 483
0.0037
GLY 484
0.0035
LEU 485
0.0037
ILE 486
0.0037
THR 487
0.0031
LEU 488
0.0029
SER 489
0.0038
SER 490
0.0033
TYR 491
0.0028
ASN 492
0.0040
LYS 493
0.0055
PHE 494
0.0063
HIS 495
0.0081
ASN 496
0.0070
ASN 497
0.0070
CYS 498
0.0064
TYR 499
0.0074
ARG 500
0.0057
ASP 501
0.0049
THR 502
0.0054
LEU 503
0.0055
ILE 504
0.0040
VAL 505
0.0039
THR 506
0.0044
CYS 507
0.0048
THR 508
0.0045
ASN 509
0.0045
SER 510
0.0048
ALA 511
0.0055
THR 512
0.0055
SER 513
0.0048
ILE 514
0.0060
PHE 515
0.0061
ALA 516
0.0058
GLY 517
0.0065
PHE 518
0.0073
VAL 519
0.0064
ILE 520
0.0065
PHE 521
0.0072
SER 522
0.0069
VAL 523
0.0059
ILE 524
0.0076
GLY 525
0.0101
PHE 526
0.0073
MET 527
0.0068
ALA 528
0.0105
ASN 529
0.0119
GLU 530
0.0101
ARG 531
0.0074
LYS 532
0.0122
VAL 533
0.0192
ASN 534
0.0205
ILE 535
0.0154
GLU 536
0.0185
ASN 537
0.0181
VAL 538
0.0127
ALA 539
0.0121
ASP 540
0.0130
GLN 541
0.0125
GLY 542
0.0075
PRO 543
0.0075
GLY 544
0.0060
ILE 545
0.0053
ALA 546
0.0047
PHE 547
0.0042
VAL 548
0.0043
VAL 549
0.0039
TYR 550
0.0034
PRO 551
0.0029
GLU 552
0.0033
ALA 553
0.0042
LEU 554
0.0048
THR 555
0.0055
ARG 556
0.0071
LEU 557
0.0038
PRO 558
0.0057
LEU 559
0.0071
SER 560
0.0061
PRO 561
0.0060
PHE 562
0.0058
TRP 563
0.0034
ALA 564
0.0032
ILE 565
0.0033
ILE 566
0.0025
PHE 567
0.0032
PHE 568
0.0036
LEU 569
0.0037
MET 570
0.0039
LEU 571
0.0047
LEU 572
0.0055
THR 573
0.0048
LEU 574
0.0053
GLY 575
0.0070
LEU 576
0.0064
ASP 577
0.0057
THR 578
0.0066
MET 579
0.0064
PHE 580
0.0062
ALA 581
0.0053
THR 582
0.0055
ILE 583
0.0054
GLU 584
0.0047
THR 585
0.0041
ILE 586
0.0041
VAL 587
0.0048
THR 588
0.0034
SER 589
0.0030
ILE 590
0.0033
SER 591
0.0039
ASP 592
0.0024
GLU 593
0.0035
PHE 594
0.0053
PRO 595
0.0068
LYS 596
0.0111
TYR 597
0.0118
LEU 598
0.0093
ARG 599
0.0077
THR 600
0.0108
HIS 601
0.0112
LYS 602
0.0080
PRO 603
0.0098
VAL 604
0.0104
PHE 605
0.0080
THR 606
0.0082
LEU 607
0.0096
GLY 608
0.0072
CYS 609
0.0067
CYS 610
0.0080
ILE 611
0.0069
CYS 612
0.0063
PHE 613
0.0066
PHE 614
0.0067
ILE 615
0.0059
MET 616
0.0062
GLY 617
0.0063
PHE 618
0.0037
PRO 619
0.0046
MET 620
0.0043
ILE 621
0.0023
THR 622
0.0024
GLN 623
0.0060
GLY 624
0.0082
GLY 625
0.0057
ILE 626
0.0063
TYR 627
0.0105
MET 628
0.0115
PHE 629
0.0076
GLN 630
0.0077
LEU 631
0.0122
VAL 632
0.0090
ASP 633
0.0079
THR 634
0.0098
TYR 635
0.0118
ALA 636
0.0098
ALA 637
0.0103
SER 638
0.0086
TYR 639
0.0106
ALA 640
0.0069
LEU 641
0.0041
VAL 642
0.0047
ILE 643
0.0042
ILE 644
0.0018
ALA 645
0.0011
ILE 646
0.0022
PHE 647
0.0046
GLU 648
0.0042
LEU 649
0.0044
VAL 650
0.0076
GLY 651
0.0082
ILE 652
0.0074
SER 653
0.0087
TYR 654
0.0109
VAL 655
0.0104
TYR 656
0.0095
GLY 657
0.0107
LEU 658
0.0107
GLN 659
0.0126
ARG 660
0.0099
PHE 661
0.0089
CYS 662
0.0107
GLU 663
0.0105
ASP 664
0.0083
ILE 665
0.0090
GLU 666
0.0106
MET 667
0.0093
MET 668
0.0086
ILE 669
0.0099
GLY 670
0.0116
PHE 671
0.0115
GLN 672
0.0115
PRO 673
0.0114
ASN 674
0.0110
ILE 675
0.0117
PHE 676
0.0093
TRP 677
0.0081
LYS 678
0.0093
VAL 679
0.0093
CYS 680
0.0067
TRP 681
0.0071
ALA 682
0.0080
PHE 683
0.0065
VAL 684
0.0032
THR 685
0.0036
PRO 686
0.0042
THR 687
0.0041
ILE 688
0.0062
LEU 689
0.0059
THR 690
0.0078
PHE 691
0.0112
ILE 692
0.0120
LEU 693
0.0120
CYS 694
0.0136
PHE 695
0.0165
SER 696
0.0162
PHE 697
0.0166
TYR 698
0.0185
GLN 699
0.0161
TRP 700
0.0173
GLU 701
0.0188
PRO 702
0.0187
MET 703
0.0139
THR 704
0.0132
TYR 705
0.0100
GLY 706
0.0142
SER 707
0.0235
TYR 708
0.0226
ARG 709
0.0245
TYR 710
0.0217
PRO 711
0.0280
ASN 712
0.0305
TRP 713
0.0306
SER 714
0.0262
MET 715
0.0233
VAL 716
0.0263
LEU 717
0.0249
GLY 718
0.0189
TRP 719
0.0206
LEU 720
0.0220
MET 721
0.0165
LEU 722
0.0138
ALA 723
0.0134
CYS 724
0.0091
SER 725
0.0060
VAL 726
0.0058
ILE 727
0.0036
TRP 728
0.0054
ILE 729
0.0057
PRO 730
0.0075
ILE 731
0.0094
MET 732
0.0094
PHE 733
0.0097
VAL 734
0.0101
ILE 735
0.0099
LYS 736
0.0095
MET 737
0.0066
HIS 738
0.0053
LEU 739
0.0071
ALA 740
0.0060
PRO 741
0.0045
GLY 742
0.0060
ARG 743
0.0136
PHE 744
0.0110
ILE 745
0.0172
GLU 746
0.0106
ARG 747
0.0064
LEU 748
0.0115
LYS 749
0.0143
LEU 750
0.0126
VAL 751
0.0126
CYS 752
0.0116
SER 753
0.0112
PRO 754
0.0107
GLN 755
0.0124
PRO 756
0.0144
ASP 757
0.0129
TRP 758
0.0073
GLY 759
0.0051
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.