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 = 0.0805
THR 176
0.0090
VAL 177
0.0082
ALA 178
0.0110
THR 179
0.0111
GLN 180
0.0180
GLU 181
0.0271
ASP 182
0.0150
GLU 183
0.0162
GLN 184
0.0167
GLY 185
0.0068
ASP 186
0.0063
GLU 187
0.0044
ASN 188
0.0051
LYS 189
0.0061
ALA 190
0.0067
ARG 191
0.0035
GLY 192
0.0031
ASN 193
0.0028
TRP 194
0.0011
SER 195
0.0016
SER 196
0.0016
LYS 197
0.0016
LEU 198
0.0026
ASP 199
0.0032
PHE 200
0.0028
ILE 201
0.0033
LEU 202
0.0044
SER 203
0.0050
MET 204
0.0050
VAL 205
0.0056
GLY 206
0.0059
TYR 207
0.0061
ALA 208
0.0060
VAL 209
0.0066
GLY 210
0.0067
LEU 211
0.0062
GLY 212
0.0059
ASN 213
0.0051
VAL 214
0.0045
TRP 215
0.0057
ARG 216
0.0048
PHE 217
0.0040
PRO 218
0.0038
TYR 219
0.0055
LEU 220
0.0068
ALA 221
0.0078
PHE 222
0.0085
GLN 223
0.0102
ASN 224
0.0083
GLY 225
0.0097
GLY 226
0.0081
GLY 227
0.0073
ALA 228
0.0086
PHE 229
0.0066
LEU 230
0.0040
ILE 231
0.0062
PRO 232
0.0060
TYR 233
0.0042
LEU 234
0.0043
MET 235
0.0048
MET 236
0.0062
LEU 237
0.0062
ALA 238
0.0064
LEU 239
0.0071
ALA 240
0.0071
GLY 241
0.0066
LEU 242
0.0074
PRO 243
0.0076
ILE 244
0.0073
PHE 245
0.0073
PHE 246
0.0066
LEU 247
0.0076
GLU 248
0.0070
VAL 249
0.0055
SER 250
0.0064
LEU 251
0.0082
GLY 252
0.0063
GLN 253
0.0057
PHE 254
0.0088
ALA 255
0.0086
SER 256
0.0060
GLN 257
0.0050
GLY 258
0.0047
PRO 259
0.0067
VAL 260
0.0070
SER 261
0.0069
VAL 262
0.0086
TRP 263
0.0109
LYS 264
0.0121
ALA 265
0.0131
ILE 266
0.0150
PRO 267
0.0148
ALA 268
0.0150
LEU 269
0.0118
GLN 270
0.0099
GLY 271
0.0095
CYS 272
0.0087
GLY 273
0.0064
ILE 274
0.0058
ALA 275
0.0067
MET 276
0.0065
LEU 277
0.0053
ILE 278
0.0059
ILE 279
0.0069
SER 280
0.0069
VAL 281
0.0078
LEU 282
0.0080
ILE 283
0.0077
ALA 284
0.0084
ILE 285
0.0085
TYR 286
0.0074
TYR 287
0.0073
ASN 288
0.0068
VAL 289
0.0057
ILE 290
0.0058
ILE 291
0.0055
CYS 292
0.0044
TYR 293
0.0039
THR 294
0.0037
LEU 295
0.0030
PHE 296
0.0015
TYR 297
0.0018
LEU 298
0.0018
PHE 299
0.0017
ALA 300
0.0017
SER 301
0.0015
PHE 302
0.0033
VAL 303
0.0050
SER 304
0.0074
VAL 305
0.0081
LEU 306
0.0060
PRO 307
0.0078
TRP 308
0.0071
GLY 309
0.0066
SER 310
0.0098
CYS 311
0.0093
ASN 312
0.0171
ASN 313
0.0211
PRO 314
0.0278
TRP 315
0.0243
ASN 316
0.0197
THR 317
0.0285
PRO 318
0.0292
GLU 319
0.0288
CYS 320
0.0156
LYS 321
0.0128
ASP 322
0.0127
LYS 323
0.0127
THR 324
0.0201
LYS 325
0.0153
LEU 326
0.0245
LEU 327
0.0304
LEU 328
0.0234
ASP 329
0.0218
SER 330
0.0280
CYS 331
0.0197
VAL 332
0.0197
ILE 333
0.0215
SER 334
0.0264
ASP 335
0.0376
HIS 336
0.0439
PRO 337
0.0394
LYS 338
0.0171
ILE 339
0.0190
GLN 340
0.0227
ILE 341
0.0177
LYS 342
0.0218
ASN 343
0.0224
SER 344
0.0228
THR 345
0.0194
PHE 346
0.0298
CYS 347
0.0174
MET 348
0.0177
THR 349
0.0352
ALA 350
0.0378
TYR 351
0.0286
PRO 352
0.0493
ASN 353
0.0638
VAL 354
0.0400
THR 355
0.0484
MET 356
0.0214
VAL 357
0.0096
ASN 358
0.0485
PHE 359
0.0501
THR 360
0.0792
SER 361
0.0503
GLN 362
0.0110
ALA 363
0.0503
ASN 364
0.0805
LYS 365
0.0499
THR 366
0.0536
PHE 367
0.0398
VAL 368
0.0202
SER 369
0.0135
GLY 370
0.0084
SER 371
0.0089
GLU 372
0.0125
GLU 373
0.0138
TYR 374
0.0105
PHE 375
0.0105
LYS 376
0.0142
TYR 377
0.0173
PHE 378
0.0136
VAL 379
0.0101
LEU 380
0.0100
LYS 381
0.0124
ILE 382
0.0136
SER 383
0.0126
ALA 384
0.0153
GLY 385
0.0137
ILE 386
0.0102
GLU 387
0.0125
TYR 388
0.0123
PRO 389
0.0112
GLY 390
0.0118
GLU 391
0.0111
ILE 392
0.0064
ARG 393
0.0067
TRP 394
0.0064
PRO 395
0.0053
LEU 396
0.0020
ALA 397
0.0019
LEU 398
0.0046
CYS 399
0.0040
LEU 400
0.0050
PHE 401
0.0070
LEU 402
0.0071
ALA 403
0.0072
TRP 404
0.0090
VAL 405
0.0094
ILE 406
0.0089
VAL 407
0.0093
TYR 408
0.0104
ALA 409
0.0102
SER 410
0.0085
LEU 411
0.0087
ALA 412
0.0098
LYS 413
0.0078
GLY 414
0.0064
ILE 415
0.0036
LYS 416
0.0033
THR 417
0.0063
SER 418
0.0065
GLY 419
0.0048
LYS 420
0.0057
VAL 421
0.0073
VAL 422
0.0063
TYR 423
0.0058
PHE 424
0.0069
THR 425
0.0073
ALA 426
0.0065
THR 427
0.0060
PHE 428
0.0070
PRO 429
0.0058
TYR 430
0.0053
VAL 431
0.0062
VAL 432
0.0046
LEU 433
0.0035
VAL 434
0.0051
ILE 435
0.0061
LEU 436
0.0040
LEU 437
0.0044
ILE 438
0.0074
ARG 439
0.0079
GLY 440
0.0069
VAL 441
0.0080
THR 442
0.0111
LEU 443
0.0115
PRO 444
0.0136
GLY 445
0.0127
ALA 446
0.0102
GLY 447
0.0105
ALA 448
0.0115
GLY 449
0.0093
ILE 450
0.0076
TRP 451
0.0095
TYR 452
0.0099
PHE 453
0.0072
ILE 454
0.0072
THR 455
0.0106
PRO 456
0.0112
LYS 457
0.0131
TRP 458
0.0151
GLU 459
0.0161
LYS 460
0.0133
LEU 461
0.0129
THR 462
0.0157
ASP 463
0.0126
ALA 464
0.0098
THR 465
0.0071
VAL 466
0.0074
TRP 467
0.0076
LYS 468
0.0062
ASP 469
0.0046
ALA 470
0.0041
ALA 471
0.0059
THR 472
0.0054
GLN 473
0.0053
ILE 474
0.0052
PHE 475
0.0055
PHE 476
0.0059
SER 477
0.0060
LEU 478
0.0062
SER 479
0.0071
ALA 480
0.0071
ALA 481
0.0072
TRP 482
0.0068
GLY 483
0.0060
GLY 484
0.0055
LEU 485
0.0052
ILE 486
0.0051
THR 487
0.0039
LEU 488
0.0033
SER 489
0.0034
SER 490
0.0036
TYR 491
0.0026
ASN 492
0.0028
LYS 493
0.0036
PHE 494
0.0069
HIS 495
0.0067
ASN 496
0.0041
ASN 497
0.0034
CYS 498
0.0040
TYR 499
0.0051
ARG 500
0.0033
ASP 501
0.0034
THR 502
0.0049
LEU 503
0.0052
ILE 504
0.0050
VAL 505
0.0055
THR 506
0.0059
CYS 507
0.0056
THR 508
0.0059
ASN 509
0.0053
SER 510
0.0047
ALA 511
0.0041
THR 512
0.0042
SER 513
0.0036
ILE 514
0.0026
PHE 515
0.0025
ALA 516
0.0021
GLY 517
0.0027
PHE 518
0.0031
VAL 519
0.0033
ILE 520
0.0032
PHE 521
0.0058
SER 522
0.0064
VAL 523
0.0066
ILE 524
0.0079
GLY 525
0.0091
PHE 526
0.0099
MET 527
0.0095
ALA 528
0.0123
ASN 529
0.0141
GLU 530
0.0114
ARG 531
0.0135
LYS 532
0.0157
VAL 533
0.0169
ASN 534
0.0158
ILE 535
0.0125
GLU 536
0.0142
ASN 537
0.0159
VAL 538
0.0129
ALA 539
0.0161
ASP 540
0.0155
GLN 541
0.0153
GLY 542
0.0153
PRO 543
0.0150
GLY 544
0.0123
ILE 545
0.0081
ALA 546
0.0070
PHE 547
0.0062
VAL 548
0.0082
VAL 549
0.0077
TYR 550
0.0056
PRO 551
0.0047
GLU 552
0.0054
ALA 553
0.0047
LEU 554
0.0025
THR 555
0.0037
ARG 556
0.0042
LEU 557
0.0056
PRO 558
0.0075
LEU 559
0.0072
SER 560
0.0050
PRO 561
0.0040
PHE 562
0.0050
TRP 563
0.0028
ALA 564
0.0011
ILE 565
0.0033
ILE 566
0.0044
PHE 567
0.0032
PHE 568
0.0041
LEU 569
0.0058
MET 570
0.0058
LEU 571
0.0061
LEU 572
0.0067
THR 573
0.0071
LEU 574
0.0070
GLY 575
0.0073
LEU 576
0.0078
ASP 577
0.0076
THR 578
0.0074
MET 579
0.0080
PHE 580
0.0081
ALA 581
0.0061
THR 582
0.0073
ILE 583
0.0078
GLU 584
0.0054
THR 585
0.0057
ILE 586
0.0065
VAL 587
0.0056
THR 588
0.0034
SER 589
0.0056
ILE 590
0.0068
SER 591
0.0036
ASP 592
0.0034
GLU 593
0.0058
PHE 594
0.0052
PRO 595
0.0023
LYS 596
0.0051
TYR 597
0.0084
LEU 598
0.0077
ARG 599
0.0048
THR 600
0.0094
HIS 601
0.0114
LYS 602
0.0087
PRO 603
0.0106
VAL 604
0.0133
PHE 605
0.0115
THR 606
0.0108
LEU 607
0.0128
GLY 608
0.0141
CYS 609
0.0128
CYS 610
0.0119
ILE 611
0.0127
CYS 612
0.0134
PHE 613
0.0113
PHE 614
0.0092
ILE 615
0.0097
MET 616
0.0106
GLY 617
0.0067
PHE 618
0.0044
PRO 619
0.0069
MET 620
0.0060
ILE 621
0.0041
THR 622
0.0060
GLN 623
0.0091
GLY 624
0.0098
GLY 625
0.0080
ILE 626
0.0076
TYR 627
0.0090
MET 628
0.0065
PHE 629
0.0055
GLN 630
0.0078
LEU 631
0.0067
VAL 632
0.0062
ASP 633
0.0069
THR 634
0.0065
TYR 635
0.0044
ALA 636
0.0047
ALA 637
0.0060
SER 638
0.0038
TYR 639
0.0039
ALA 640
0.0053
LEU 641
0.0061
VAL 642
0.0071
ILE 643
0.0065
ILE 644
0.0069
ALA 645
0.0080
ILE 646
0.0090
PHE 647
0.0101
GLU 648
0.0090
LEU 649
0.0104
VAL 650
0.0145
GLY 651
0.0136
ILE 652
0.0131
SER 653
0.0153
TYR 654
0.0178
VAL 655
0.0180
TYR 656
0.0171
GLY 657
0.0174
LEU 658
0.0162
GLN 659
0.0181
ARG 660
0.0170
PHE 661
0.0143
CYS 662
0.0141
GLU 663
0.0148
ASP 664
0.0134
ILE 665
0.0108
GLU 666
0.0114
MET 667
0.0120
MET 668
0.0088
ILE 669
0.0076
GLY 670
0.0096
PHE 671
0.0096
GLN 672
0.0113
PRO 673
0.0110
ASN 674
0.0113
ILE 675
0.0144
PHE 676
0.0136
TRP 677
0.0117
LYS 678
0.0140
VAL 679
0.0162
CYS 680
0.0125
TRP 681
0.0118
ALA 682
0.0136
PHE 683
0.0138
VAL 684
0.0137
THR 685
0.0105
PRO 686
0.0084
THR 687
0.0092
ILE 688
0.0095
LEU 689
0.0060
THR 690
0.0041
PHE 691
0.0036
ILE 692
0.0043
LEU 693
0.0040
CYS 694
0.0046
PHE 695
0.0050
SER 696
0.0048
PHE 697
0.0060
TYR 698
0.0092
GLN 699
0.0091
TRP 700
0.0085
GLU 701
0.0104
PRO 702
0.0097
MET 703
0.0111
THR 704
0.0175
TYR 705
0.0165
GLY 706
0.0205
SER 707
0.0230
TYR 708
0.0184
ARG 709
0.0169
TYR 710
0.0120
PRO 711
0.0119
ASN 712
0.0107
TRP 713
0.0082
SER 714
0.0063
MET 715
0.0068
VAL 716
0.0046
LEU 717
0.0035
GLY 718
0.0035
TRP 719
0.0045
LEU 720
0.0041
MET 721
0.0045
LEU 722
0.0042
ALA 723
0.0047
CYS 724
0.0051
SER 725
0.0048
VAL 726
0.0057
ILE 727
0.0067
TRP 728
0.0071
ILE 729
0.0091
PRO 730
0.0126
ILE 731
0.0136
MET 732
0.0137
PHE 733
0.0142
VAL 734
0.0164
ILE 735
0.0169
LYS 736
0.0157
MET 737
0.0123
HIS 738
0.0125
LEU 739
0.0142
ALA 740
0.0130
PRO 741
0.0191
GLY 742
0.0238
ARG 743
0.0257
PHE 744
0.0183
ILE 745
0.0129
GLU 746
0.0117
ARG 747
0.0049
LEU 748
0.0091
LYS 749
0.0111
LEU 750
0.0140
VAL 751
0.0164
CYS 752
0.0174
SER 753
0.0181
PRO 754
0.0174
GLN 755
0.0169
PRO 756
0.0185
ASP 757
0.0156
TRP 758
0.0145
GLY 759
0.0135
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.