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 = 0.0860
THR 176
0.0034
VAL 177
0.0050
ALA 178
0.0074
THR 179
0.0083
GLN 180
0.0097
GLU 181
0.0081
ASP 182
0.0051
GLU 183
0.0024
GLN 184
0.0060
GLY 185
0.0048
ASP 186
0.0035
GLU 187
0.0040
ASN 188
0.0026
LYS 189
0.0027
ALA 190
0.0022
ARG 191
0.0015
GLY 192
0.0016
ASN 193
0.0021
TRP 194
0.0021
SER 195
0.0020
SER 196
0.0028
LYS 197
0.0027
LEU 198
0.0041
ASP 199
0.0035
PHE 200
0.0030
ILE 201
0.0041
LEU 202
0.0048
SER 203
0.0042
MET 204
0.0045
VAL 205
0.0053
GLY 206
0.0045
TYR 207
0.0044
ALA 208
0.0047
VAL 209
0.0065
GLY 210
0.0059
LEU 211
0.0059
GLY 212
0.0068
ASN 213
0.0064
VAL 214
0.0067
TRP 215
0.0062
ARG 216
0.0062
PHE 217
0.0060
PRO 218
0.0052
TYR 219
0.0052
LEU 220
0.0057
ALA 221
0.0062
PHE 222
0.0055
GLN 223
0.0075
ASN 224
0.0104
GLY 225
0.0128
GLY 226
0.0094
GLY 227
0.0126
ALA 228
0.0149
PHE 229
0.0105
LEU 230
0.0097
ILE 231
0.0131
PRO 232
0.0103
TYR 233
0.0077
LEU 234
0.0090
MET 235
0.0092
MET 236
0.0072
LEU 237
0.0069
ALA 238
0.0065
LEU 239
0.0069
ALA 240
0.0075
GLY 241
0.0066
LEU 242
0.0061
PRO 243
0.0065
ILE 244
0.0064
PHE 245
0.0060
PHE 246
0.0055
LEU 247
0.0059
GLU 248
0.0048
VAL 249
0.0042
SER 250
0.0048
LEU 251
0.0047
GLY 252
0.0035
GLN 253
0.0040
PHE 254
0.0054
ALA 255
0.0042
SER 256
0.0033
GLN 257
0.0021
GLY 258
0.0016
PRO 259
0.0018
VAL 260
0.0015
SER 261
0.0013
VAL 262
0.0021
TRP 263
0.0024
LYS 264
0.0018
ALA 265
0.0030
ILE 266
0.0039
PRO 267
0.0034
ALA 268
0.0039
LEU 269
0.0038
GLN 270
0.0031
GLY 271
0.0043
CYS 272
0.0040
GLY 273
0.0031
ILE 274
0.0043
ALA 275
0.0039
MET 276
0.0030
LEU 277
0.0032
ILE 278
0.0046
ILE 279
0.0030
SER 280
0.0020
VAL 281
0.0021
LEU 282
0.0015
ILE 283
0.0016
ALA 284
0.0032
ILE 285
0.0044
TYR 286
0.0050
TYR 287
0.0051
ASN 288
0.0041
VAL 289
0.0055
ILE 290
0.0047
ILE 291
0.0035
CYS 292
0.0040
TYR 293
0.0060
THR 294
0.0055
LEU 295
0.0054
PHE 296
0.0090
TYR 297
0.0086
LEU 298
0.0093
PHE 299
0.0130
ALA 300
0.0134
SER 301
0.0145
PHE 302
0.0196
VAL 303
0.0215
SER 304
0.0226
VAL 305
0.0199
LEU 306
0.0163
PRO 307
0.0181
TRP 308
0.0145
GLY 309
0.0155
SER 310
0.0201
CYS 311
0.0262
ASN 312
0.0343
ASN 313
0.0327
PRO 314
0.0359
TRP 315
0.0274
ASN 316
0.0277
THR 317
0.0310
PRO 318
0.0381
GLU 319
0.0331
CYS 320
0.0279
LYS 321
0.0222
ASP 322
0.0159
LYS 323
0.0087
THR 324
0.0097
LYS 325
0.0176
LEU 326
0.0149
LEU 327
0.0099
LEU 328
0.0110
ASP 329
0.0243
SER 330
0.0274
CYS 331
0.0190
VAL 332
0.0223
ILE 333
0.0226
SER 334
0.0302
ASP 335
0.0091
HIS 336
0.0467
PRO 337
0.0860
LYS 338
0.0533
ILE 339
0.0322
GLN 340
0.0163
ILE 341
0.0195
LYS 342
0.0241
ASN 343
0.0242
SER 344
0.0246
THR 345
0.0231
PHE 346
0.0162
CYS 347
0.0140
MET 348
0.0141
THR 349
0.0145
ALA 350
0.0155
TYR 351
0.0128
PRO 352
0.0165
ASN 353
0.0449
VAL 354
0.0363
THR 355
0.0548
MET 356
0.0459
VAL 357
0.0261
ASN 358
0.0283
PHE 359
0.0393
THR 360
0.0374
SER 361
0.0322
GLN 362
0.0317
ALA 363
0.0214
ASN 364
0.0606
LYS 365
0.0232
THR 366
0.0263
PHE 367
0.0280
VAL 368
0.0210
SER 369
0.0137
GLY 370
0.0148
SER 371
0.0094
GLU 372
0.0095
GLU 373
0.0139
TYR 374
0.0098
PHE 375
0.0067
LYS 376
0.0066
TYR 377
0.0100
PHE 378
0.0114
VAL 379
0.0092
LEU 380
0.0097
LYS 381
0.0103
ILE 382
0.0125
SER 383
0.0198
ALA 384
0.0213
GLY 385
0.0157
ILE 386
0.0090
GLU 387
0.0099
TYR 388
0.0176
PRO 389
0.0156
GLY 390
0.0167
GLU 391
0.0152
ILE 392
0.0139
ARG 393
0.0103
TRP 394
0.0112
PRO 395
0.0074
LEU 396
0.0068
ALA 397
0.0097
LEU 398
0.0083
CYS 399
0.0054
LEU 400
0.0066
PHE 401
0.0087
LEU 402
0.0074
ALA 403
0.0048
TRP 404
0.0060
VAL 405
0.0073
ILE 406
0.0060
VAL 407
0.0035
TYR 408
0.0056
ALA 409
0.0069
SER 410
0.0043
LEU 411
0.0036
ALA 412
0.0055
LYS 413
0.0046
GLY 414
0.0027
ILE 415
0.0027
LYS 416
0.0032
THR 417
0.0039
SER 418
0.0036
GLY 419
0.0034
LYS 420
0.0041
VAL 421
0.0039
VAL 422
0.0047
TYR 423
0.0049
PHE 424
0.0051
THR 425
0.0054
ALA 426
0.0060
THR 427
0.0064
PHE 428
0.0083
PRO 429
0.0080
TYR 430
0.0080
VAL 431
0.0094
VAL 432
0.0088
LEU 433
0.0082
VAL 434
0.0100
ILE 435
0.0097
LEU 436
0.0076
LEU 437
0.0087
ILE 438
0.0118
ARG 439
0.0098
GLY 440
0.0081
VAL 441
0.0114
THR 442
0.0144
LEU 443
0.0135
PRO 444
0.0158
GLY 445
0.0136
ALA 446
0.0101
GLY 447
0.0105
ALA 448
0.0078
GLY 449
0.0046
ILE 450
0.0049
TRP 451
0.0039
TYR 452
0.0052
PHE 453
0.0055
ILE 454
0.0085
THR 455
0.0145
PRO 456
0.0188
LYS 457
0.0216
TRP 458
0.0298
GLU 459
0.0316
LYS 460
0.0236
LEU 461
0.0208
THR 462
0.0245
ASP 463
0.0189
ALA 464
0.0089
THR 465
0.0064
VAL 466
0.0076
TRP 467
0.0082
LYS 468
0.0058
ASP 469
0.0043
ALA 470
0.0062
ALA 471
0.0066
THR 472
0.0062
GLN 473
0.0064
ILE 474
0.0059
PHE 475
0.0065
PHE 476
0.0048
SER 477
0.0057
LEU 478
0.0061
SER 479
0.0049
ALA 480
0.0049
ALA 481
0.0050
TRP 482
0.0033
GLY 483
0.0034
GLY 484
0.0031
LEU 485
0.0037
ILE 486
0.0032
THR 487
0.0025
LEU 488
0.0028
SER 489
0.0031
SER 490
0.0027
TYR 491
0.0024
ASN 492
0.0032
LYS 493
0.0038
PHE 494
0.0060
HIS 495
0.0072
ASN 496
0.0055
ASN 497
0.0056
CYS 498
0.0051
TYR 499
0.0065
ARG 500
0.0043
ASP 501
0.0037
THR 502
0.0048
LEU 503
0.0049
ILE 504
0.0039
VAL 505
0.0050
THR 506
0.0060
CYS 507
0.0051
THR 508
0.0058
ASN 509
0.0066
SER 510
0.0064
ALA 511
0.0063
THR 512
0.0072
SER 513
0.0071
ILE 514
0.0069
PHE 515
0.0069
ALA 516
0.0072
GLY 517
0.0058
PHE 518
0.0063
VAL 519
0.0064
ILE 520
0.0046
PHE 521
0.0038
SER 522
0.0062
VAL 523
0.0048
ILE 524
0.0040
GLY 525
0.0077
PHE 526
0.0093
MET 527
0.0087
ALA 528
0.0120
ASN 529
0.0158
GLU 530
0.0161
ARG 531
0.0172
LYS 532
0.0226
VAL 533
0.0182
ASN 534
0.0143
ILE 535
0.0084
GLU 536
0.0108
ASN 537
0.0140
VAL 538
0.0095
ALA 539
0.0047
ASP 540
0.0058
GLN 541
0.0046
GLY 542
0.0062
PRO 543
0.0047
GLY 544
0.0031
ILE 545
0.0043
ALA 546
0.0049
PHE 547
0.0049
VAL 548
0.0041
VAL 549
0.0038
TYR 550
0.0038
PRO 551
0.0057
GLU 552
0.0045
ALA 553
0.0023
LEU 554
0.0044
THR 555
0.0046
ARG 556
0.0010
LEU 557
0.0027
PRO 558
0.0033
LEU 559
0.0068
SER 560
0.0071
PRO 561
0.0104
PHE 562
0.0106
TRP 563
0.0070
ALA 564
0.0080
ILE 565
0.0109
ILE 566
0.0079
PHE 567
0.0071
PHE 568
0.0080
LEU 569
0.0072
MET 570
0.0068
LEU 571
0.0067
LEU 572
0.0048
THR 573
0.0050
LEU 574
0.0057
GLY 575
0.0038
LEU 576
0.0028
ASP 577
0.0040
THR 578
0.0034
MET 579
0.0020
PHE 580
0.0023
ALA 581
0.0030
THR 582
0.0020
ILE 583
0.0011
GLU 584
0.0019
THR 585
0.0018
ILE 586
0.0012
VAL 587
0.0009
THR 588
0.0013
SER 589
0.0010
ILE 590
0.0010
SER 591
0.0003
ASP 592
0.0012
GLU 593
0.0020
PHE 594
0.0019
PRO 595
0.0007
LYS 596
0.0011
TYR 597
0.0029
LEU 598
0.0031
ARG 599
0.0028
THR 600
0.0044
HIS 601
0.0057
LYS 602
0.0049
PRO 603
0.0070
VAL 604
0.0081
PHE 605
0.0064
THR 606
0.0059
LEU 607
0.0083
GLY 608
0.0088
CYS 609
0.0067
CYS 610
0.0071
ILE 611
0.0099
CYS 612
0.0095
PHE 613
0.0072
PHE 614
0.0094
ILE 615
0.0120
MET 616
0.0113
GLY 617
0.0099
PHE 618
0.0114
PRO 619
0.0124
MET 620
0.0103
ILE 621
0.0099
THR 622
0.0129
GLN 623
0.0136
GLY 624
0.0142
GLY 625
0.0120
ILE 626
0.0124
TYR 627
0.0114
MET 628
0.0078
PHE 629
0.0068
GLN 630
0.0090
LEU 631
0.0066
VAL 632
0.0029
ASP 633
0.0049
THR 634
0.0075
TYR 635
0.0090
ALA 636
0.0047
ALA 637
0.0019
SER 638
0.0041
TYR 639
0.0070
ALA 640
0.0062
LEU 641
0.0049
VAL 642
0.0051
ILE 643
0.0057
ILE 644
0.0055
ALA 645
0.0055
ILE 646
0.0061
PHE 647
0.0062
GLU 648
0.0055
LEU 649
0.0067
VAL 650
0.0087
GLY 651
0.0073
ILE 652
0.0070
SER 653
0.0094
TYR 654
0.0105
VAL 655
0.0085
TYR 656
0.0075
GLY 657
0.0098
LEU 658
0.0111
GLN 659
0.0132
ARG 660
0.0109
PHE 661
0.0094
CYS 662
0.0117
GLU 663
0.0120
ASP 664
0.0097
ILE 665
0.0097
GLU 666
0.0117
MET 667
0.0109
MET 668
0.0087
ILE 669
0.0098
GLY 670
0.0122
PHE 671
0.0127
GLN 672
0.0126
PRO 673
0.0121
ASN 674
0.0122
ILE 675
0.0143
PHE 676
0.0125
TRP 677
0.0103
LYS 678
0.0120
VAL 679
0.0138
CYS 680
0.0106
TRP 681
0.0096
ALA 682
0.0109
PHE 683
0.0122
VAL 684
0.0116
THR 685
0.0098
PRO 686
0.0090
THR 687
0.0101
ILE 688
0.0099
LEU 689
0.0078
THR 690
0.0070
PHE 691
0.0072
ILE 692
0.0076
LEU 693
0.0060
CYS 694
0.0049
PHE 695
0.0071
SER 696
0.0083
PHE 697
0.0072
TYR 698
0.0075
GLN 699
0.0125
TRP 700
0.0189
GLU 701
0.0354
PRO 702
0.0322
MET 703
0.0248
THR 704
0.0231
TYR 705
0.0206
GLY 706
0.0305
SER 707
0.0406
TYR 708
0.0290
ARG 709
0.0265
TYR 710
0.0191
PRO 711
0.0186
ASN 712
0.0255
TRP 713
0.0215
SER 714
0.0137
MET 715
0.0207
VAL 716
0.0236
LEU 717
0.0168
GLY 718
0.0129
TRP 719
0.0177
LEU 720
0.0177
MET 721
0.0119
LEU 722
0.0106
ALA 723
0.0128
CYS 724
0.0120
SER 725
0.0077
VAL 726
0.0069
ILE 727
0.0072
TRP 728
0.0050
ILE 729
0.0039
PRO 730
0.0043
ILE 731
0.0025
MET 732
0.0030
PHE 733
0.0030
VAL 734
0.0080
ILE 735
0.0096
LYS 736
0.0090
MET 737
0.0100
HIS 738
0.0188
LEU 739
0.0215
ALA 740
0.0145
PRO 741
0.0159
GLY 742
0.0097
ARG 743
0.0025
PHE 744
0.0077
ILE 745
0.0119
GLU 746
0.0101
ARG 747
0.0054
LEU 748
0.0040
LYS 749
0.0114
LEU 750
0.0116
VAL 751
0.0065
CYS 752
0.0043
SER 753
0.0035
PRO 754
0.0034
GLN 755
0.0025
PRO 756
0.0038
ASP 757
0.0047
TRP 758
0.0043
GLY 759
0.0060
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.