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 = 0.0542
THR 176
0.0143
VAL 177
0.0198
ALA 178
0.0168
THR 179
0.0144
GLN 180
0.0173
GLU 181
0.0104
ASP 182
0.0086
GLU 183
0.0136
GLN 184
0.0109
GLY 185
0.0129
ASP 186
0.0124
GLU 187
0.0145
ASN 188
0.0146
LYS 189
0.0142
ALA 190
0.0142
ARG 191
0.0104
GLY 192
0.0100
ASN 193
0.0100
TRP 194
0.0070
SER 195
0.0087
SER 196
0.0101
LYS 197
0.0092
LEU 198
0.0095
ASP 199
0.0073
PHE 200
0.0049
ILE 201
0.0063
LEU 202
0.0070
SER 203
0.0049
MET 204
0.0043
VAL 205
0.0061
GLY 206
0.0068
TYR 207
0.0056
ALA 208
0.0050
VAL 209
0.0077
GLY 210
0.0085
LEU 211
0.0098
GLY 212
0.0078
ASN 213
0.0065
VAL 214
0.0084
TRP 215
0.0089
ARG 216
0.0080
PHE 217
0.0054
PRO 218
0.0065
TYR 219
0.0096
LEU 220
0.0096
ALA 221
0.0119
PHE 222
0.0140
GLN 223
0.0182
ASN 224
0.0222
GLY 225
0.0249
GLY 226
0.0176
GLY 227
0.0210
ALA 228
0.0260
PHE 229
0.0185
LEU 230
0.0159
ILE 231
0.0227
PRO 232
0.0187
TYR 233
0.0112
LEU 234
0.0137
MET 235
0.0160
MET 236
0.0086
LEU 237
0.0076
ALA 238
0.0094
LEU 239
0.0069
ALA 240
0.0047
GLY 241
0.0038
LEU 242
0.0035
PRO 243
0.0034
ILE 244
0.0027
PHE 245
0.0012
PHE 246
0.0008
LEU 247
0.0019
GLU 248
0.0011
VAL 249
0.0013
SER 250
0.0021
LEU 251
0.0028
GLY 252
0.0029
GLN 253
0.0038
PHE 254
0.0040
ALA 255
0.0043
SER 256
0.0052
GLN 257
0.0052
GLY 258
0.0034
PRO 259
0.0021
VAL 260
0.0024
SER 261
0.0031
VAL 262
0.0029
TRP 263
0.0019
LYS 264
0.0016
ALA 265
0.0016
ILE 266
0.0011
PRO 267
0.0020
ALA 268
0.0028
LEU 269
0.0029
GLN 270
0.0030
GLY 271
0.0039
CYS 272
0.0029
GLY 273
0.0023
ILE 274
0.0035
ALA 275
0.0026
MET 276
0.0019
LEU 277
0.0030
ILE 278
0.0049
ILE 279
0.0036
SER 280
0.0040
VAL 281
0.0056
LEU 282
0.0059
ILE 283
0.0060
ALA 284
0.0071
ILE 285
0.0079
TYR 286
0.0086
TYR 287
0.0090
ASN 288
0.0082
VAL 289
0.0086
ILE 290
0.0094
ILE 291
0.0088
CYS 292
0.0083
TYR 293
0.0094
THR 294
0.0093
LEU 295
0.0076
PHE 296
0.0069
TYR 297
0.0074
LEU 298
0.0071
PHE 299
0.0054
ALA 300
0.0048
SER 301
0.0052
PHE 302
0.0045
VAL 303
0.0032
SER 304
0.0038
VAL 305
0.0036
LEU 306
0.0016
PRO 307
0.0035
TRP 308
0.0051
GLY 309
0.0046
SER 310
0.0110
CYS 311
0.0183
ASN 312
0.0212
ASN 313
0.0167
PRO 314
0.0193
TRP 315
0.0174
ASN 316
0.0184
THR 317
0.0253
PRO 318
0.0283
GLU 319
0.0266
CYS 320
0.0230
LYS 321
0.0221
ASP 322
0.0207
LYS 323
0.0183
THR 324
0.0238
LYS 325
0.0266
LEU 326
0.0262
LEU 327
0.0256
LEU 328
0.0278
ASP 329
0.0243
SER 330
0.0248
CYS 331
0.0218
VAL 332
0.0147
ILE 333
0.0101
SER 334
0.0146
ASP 335
0.0144
HIS 336
0.0263
PRO 337
0.0319
LYS 338
0.0228
ILE 339
0.0086
GLN 340
0.0128
ILE 341
0.0168
LYS 342
0.0235
ASN 343
0.0329
SER 344
0.0344
THR 345
0.0389
PHE 346
0.0367
CYS 347
0.0307
MET 348
0.0327
THR 349
0.0404
ALA 350
0.0360
TYR 351
0.0255
PRO 352
0.0299
ASN 353
0.0179
VAL 354
0.0102
THR 355
0.0188
MET 356
0.0278
VAL 357
0.0201
ASN 358
0.0270
PHE 359
0.0193
THR 360
0.0190
SER 361
0.0209
GLN 362
0.0217
ALA 363
0.0192
ASN 364
0.0217
LYS 365
0.0215
THR 366
0.0243
PHE 367
0.0245
VAL 368
0.0173
SER 369
0.0126
GLY 370
0.0118
SER 371
0.0059
GLU 372
0.0110
GLU 373
0.0126
TYR 374
0.0092
PHE 375
0.0110
LYS 376
0.0144
TYR 377
0.0148
PHE 378
0.0112
VAL 379
0.0103
LEU 380
0.0122
LYS 381
0.0142
ILE 382
0.0165
SER 383
0.0204
ALA 384
0.0253
GLY 385
0.0226
ILE 386
0.0175
GLU 387
0.0207
TYR 388
0.0210
PRO 389
0.0177
GLY 390
0.0171
GLU 391
0.0145
ILE 392
0.0105
ARG 393
0.0095
TRP 394
0.0079
PRO 395
0.0063
LEU 396
0.0067
ALA 397
0.0062
LEU 398
0.0060
CYS 399
0.0065
LEU 400
0.0072
PHE 401
0.0074
LEU 402
0.0072
ALA 403
0.0078
TRP 404
0.0080
VAL 405
0.0075
ILE 406
0.0074
VAL 407
0.0077
TYR 408
0.0069
ALA 409
0.0067
SER 410
0.0060
LEU 411
0.0038
ALA 412
0.0028
LYS 413
0.0028
GLY 414
0.0023
ILE 415
0.0035
LYS 416
0.0047
THR 417
0.0045
SER 418
0.0048
GLY 419
0.0053
LYS 420
0.0074
VAL 421
0.0079
VAL 422
0.0077
TYR 423
0.0098
PHE 424
0.0113
THR 425
0.0102
ALA 426
0.0090
THR 427
0.0103
PHE 428
0.0110
PRO 429
0.0098
TYR 430
0.0092
VAL 431
0.0103
VAL 432
0.0104
LEU 433
0.0092
VAL 434
0.0086
ILE 435
0.0099
LEU 436
0.0096
LEU 437
0.0080
ILE 438
0.0089
ARG 439
0.0103
GLY 440
0.0096
VAL 441
0.0083
THR 442
0.0107
LEU 443
0.0123
PRO 444
0.0136
GLY 445
0.0128
ALA 446
0.0094
GLY 447
0.0057
ALA 448
0.0099
GLY 449
0.0101
ILE 450
0.0059
TRP 451
0.0112
TYR 452
0.0140
PHE 453
0.0105
ILE 454
0.0147
THR 455
0.0262
PRO 456
0.0320
LYS 457
0.0374
TRP 458
0.0484
GLU 459
0.0532
LYS 460
0.0427
LEU 461
0.0399
THR 462
0.0476
ASP 463
0.0418
ALA 464
0.0270
THR 465
0.0250
VAL 466
0.0243
TRP 467
0.0191
LYS 468
0.0145
ASP 469
0.0142
ALA 470
0.0106
ALA 471
0.0079
THR 472
0.0065
GLN 473
0.0050
ILE 474
0.0036
PHE 475
0.0036
PHE 476
0.0034
SER 477
0.0032
LEU 478
0.0036
SER 479
0.0034
ALA 480
0.0024
ALA 481
0.0027
TRP 482
0.0029
GLY 483
0.0023
GLY 484
0.0027
LEU 485
0.0019
ILE 486
0.0015
THR 487
0.0015
LEU 488
0.0022
SER 489
0.0039
SER 490
0.0046
TYR 491
0.0060
ASN 492
0.0072
LYS 493
0.0096
PHE 494
0.0072
HIS 495
0.0073
ASN 496
0.0067
ASN 497
0.0051
CYS 498
0.0036
TYR 499
0.0031
ARG 500
0.0038
ASP 501
0.0031
THR 502
0.0011
LEU 503
0.0022
ILE 504
0.0033
VAL 505
0.0027
THR 506
0.0025
CYS 507
0.0034
THR 508
0.0045
ASN 509
0.0050
SER 510
0.0036
ALA 511
0.0053
THR 512
0.0070
SER 513
0.0046
ILE 514
0.0042
PHE 515
0.0061
ALA 516
0.0061
GLY 517
0.0056
PHE 518
0.0053
VAL 519
0.0080
ILE 520
0.0090
PHE 521
0.0080
SER 522
0.0076
VAL 523
0.0116
ILE 524
0.0123
GLY 525
0.0123
PHE 526
0.0134
MET 527
0.0146
ALA 528
0.0165
ASN 529
0.0179
GLU 530
0.0184
ARG 531
0.0186
LYS 532
0.0219
VAL 533
0.0217
ASN 534
0.0195
ILE 535
0.0168
GLU 536
0.0191
ASN 537
0.0221
VAL 538
0.0183
ALA 539
0.0128
ASP 540
0.0113
GLN 541
0.0120
GLY 542
0.0098
PRO 543
0.0137
GLY 544
0.0141
ILE 545
0.0108
ALA 546
0.0109
PHE 547
0.0109
VAL 548
0.0093
VAL 549
0.0104
TYR 550
0.0103
PRO 551
0.0084
GLU 552
0.0077
ALA 553
0.0093
LEU 554
0.0093
THR 555
0.0083
ARG 556
0.0089
LEU 557
0.0101
PRO 558
0.0100
LEU 559
0.0093
SER 560
0.0080
PRO 561
0.0073
PHE 562
0.0079
TRP 563
0.0094
ALA 564
0.0089
ILE 565
0.0085
ILE 566
0.0106
PHE 567
0.0108
PHE 568
0.0104
LEU 569
0.0115
MET 570
0.0112
LEU 571
0.0111
LEU 572
0.0106
THR 573
0.0100
LEU 574
0.0098
GLY 575
0.0094
LEU 576
0.0089
ASP 577
0.0079
THR 578
0.0077
MET 579
0.0073
PHE 580
0.0064
ALA 581
0.0051
THR 582
0.0054
ILE 583
0.0055
GLU 584
0.0031
THR 585
0.0032
ILE 586
0.0047
VAL 587
0.0046
THR 588
0.0038
SER 589
0.0049
ILE 590
0.0110
SER 591
0.0119
ASP 592
0.0125
GLU 593
0.0172
PHE 594
0.0295
PRO 595
0.0321
LYS 596
0.0542
TYR 597
0.0467
LEU 598
0.0261
ARG 599
0.0219
THR 600
0.0319
HIS 601
0.0227
LYS 602
0.0097
PRO 603
0.0055
VAL 604
0.0104
PHE 605
0.0112
THR 606
0.0082
LEU 607
0.0099
GLY 608
0.0101
CYS 609
0.0091
CYS 610
0.0094
ILE 611
0.0092
CYS 612
0.0086
PHE 613
0.0079
PHE 614
0.0075
ILE 615
0.0080
MET 616
0.0077
GLY 617
0.0088
PHE 618
0.0089
PRO 619
0.0104
MET 620
0.0105
ILE 621
0.0097
THR 622
0.0115
GLN 623
0.0137
GLY 624
0.0154
GLY 625
0.0128
ILE 626
0.0135
TYR 627
0.0152
MET 628
0.0112
PHE 629
0.0101
GLN 630
0.0124
LEU 631
0.0106
VAL 632
0.0075
ASP 633
0.0082
THR 634
0.0092
TYR 635
0.0066
ALA 636
0.0054
ALA 637
0.0058
SER 638
0.0046
TYR 639
0.0061
ALA 640
0.0059
LEU 641
0.0035
VAL 642
0.0033
ILE 643
0.0048
ILE 644
0.0031
ALA 645
0.0023
ILE 646
0.0024
PHE 647
0.0032
GLU 648
0.0021
LEU 649
0.0023
VAL 650
0.0030
GLY 651
0.0024
ILE 652
0.0023
SER 653
0.0032
TYR 654
0.0039
VAL 655
0.0033
TYR 656
0.0031
GLY 657
0.0037
LEU 658
0.0038
GLN 659
0.0047
ARG 660
0.0039
PHE 661
0.0032
CYS 662
0.0035
GLU 663
0.0043
ASP 664
0.0038
ILE 665
0.0035
GLU 666
0.0043
MET 667
0.0054
MET 668
0.0051
ILE 669
0.0049
GLY 670
0.0055
PHE 671
0.0043
GLN 672
0.0037
PRO 673
0.0024
ASN 674
0.0040
ILE 675
0.0042
PHE 676
0.0041
TRP 677
0.0033
LYS 678
0.0040
VAL 679
0.0043
CYS 680
0.0039
TRP 681
0.0036
ALA 682
0.0041
PHE 683
0.0044
VAL 684
0.0043
THR 685
0.0037
PRO 686
0.0033
THR 687
0.0037
ILE 688
0.0042
LEU 689
0.0032
THR 690
0.0022
PHE 691
0.0032
ILE 692
0.0048
LEU 693
0.0052
CYS 694
0.0073
PHE 695
0.0074
SER 696
0.0093
PHE 697
0.0124
TYR 698
0.0173
GLN 699
0.0168
TRP 700
0.0154
GLU 701
0.0174
PRO 702
0.0133
MET 703
0.0168
THR 704
0.0249
TYR 705
0.0230
GLY 706
0.0284
SER 707
0.0333
TYR 708
0.0280
ARG 709
0.0252
TYR 710
0.0186
PRO 711
0.0171
ASN 712
0.0139
TRP 713
0.0089
SER 714
0.0087
MET 715
0.0100
VAL 716
0.0060
LEU 717
0.0044
GLY 718
0.0060
TRP 719
0.0079
LEU 720
0.0074
MET 721
0.0059
LEU 722
0.0069
ALA 723
0.0081
CYS 724
0.0078
SER 725
0.0059
VAL 726
0.0070
ILE 727
0.0090
TRP 728
0.0079
ILE 729
0.0071
PRO 730
0.0099
ILE 731
0.0114
MET 732
0.0088
PHE 733
0.0081
VAL 734
0.0121
ILE 735
0.0128
LYS 736
0.0091
MET 737
0.0092
HIS 738
0.0160
LEU 739
0.0174
ALA 740
0.0125
PRO 741
0.0166
GLY 742
0.0148
ARG 743
0.0100
PHE 744
0.0031
ILE 745
0.0067
GLU 746
0.0099
ARG 747
0.0066
LEU 748
0.0032
LYS 749
0.0086
LEU 750
0.0080
VAL 751
0.0028
CYS 752
0.0025
SER 753
0.0024
PRO 754
0.0005
GLN 755
0.0012
PRO 756
0.0018
ASP 757
0.0018
TRP 758
0.0015
GLY 759
0.0016
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.