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 = 0.0553
THR 176
0.0070
VAL 177
0.0052
ALA 178
0.0077
THR 179
0.0033
GLN 180
0.0132
GLU 181
0.0178
ASP 182
0.0131
GLU 183
0.0071
GLN 184
0.0107
GLY 185
0.0125
ASP 186
0.0202
GLU 187
0.0344
ASN 188
0.0424
LYS 189
0.0538
ALA 190
0.0553
ARG 191
0.0242
GLY 192
0.0193
ASN 193
0.0100
TRP 194
0.0054
SER 195
0.0045
SER 196
0.0077
LYS 197
0.0132
LEU 198
0.0138
ASP 199
0.0076
PHE 200
0.0062
ILE 201
0.0096
LEU 202
0.0094
SER 203
0.0049
MET 204
0.0039
VAL 205
0.0047
GLY 206
0.0047
TYR 207
0.0032
ALA 208
0.0022
VAL 209
0.0004
GLY 210
0.0021
LEU 211
0.0025
GLY 212
0.0036
ASN 213
0.0030
VAL 214
0.0025
TRP 215
0.0036
ARG 216
0.0059
PHE 217
0.0062
PRO 218
0.0059
TYR 219
0.0067
LEU 220
0.0077
ALA 221
0.0080
PHE 222
0.0084
GLN 223
0.0085
ASN 224
0.0079
GLY 225
0.0090
GLY 226
0.0073
GLY 227
0.0063
ALA 228
0.0084
PHE 229
0.0065
LEU 230
0.0084
ILE 231
0.0121
PRO 232
0.0119
TYR 233
0.0086
LEU 234
0.0091
MET 235
0.0101
MET 236
0.0101
LEU 237
0.0083
ALA 238
0.0078
LEU 239
0.0064
ALA 240
0.0066
GLY 241
0.0065
LEU 242
0.0040
PRO 243
0.0047
ILE 244
0.0048
PHE 245
0.0031
PHE 246
0.0066
LEU 247
0.0069
GLU 248
0.0039
VAL 249
0.0052
SER 250
0.0083
LEU 251
0.0027
GLY 252
0.0041
GLN 253
0.0085
PHE 254
0.0081
ALA 255
0.0090
SER 256
0.0071
GLN 257
0.0072
GLY 258
0.0065
PRO 259
0.0079
VAL 260
0.0119
SER 261
0.0099
VAL 262
0.0085
TRP 263
0.0115
LYS 264
0.0113
ALA 265
0.0117
ILE 266
0.0213
PRO 267
0.0211
ALA 268
0.0222
LEU 269
0.0182
GLN 270
0.0184
GLY 271
0.0185
CYS 272
0.0141
GLY 273
0.0135
ILE 274
0.0128
ALA 275
0.0079
MET 276
0.0074
LEU 277
0.0066
ILE 278
0.0035
ILE 279
0.0035
SER 280
0.0033
VAL 281
0.0036
LEU 282
0.0040
ILE 283
0.0046
ALA 284
0.0061
ILE 285
0.0074
TYR 286
0.0060
TYR 287
0.0060
ASN 288
0.0064
VAL 289
0.0050
ILE 290
0.0044
ILE 291
0.0048
CYS 292
0.0044
TYR 293
0.0029
THR 294
0.0028
LEU 295
0.0031
PHE 296
0.0033
TYR 297
0.0033
LEU 298
0.0034
PHE 299
0.0044
ALA 300
0.0039
SER 301
0.0041
PHE 302
0.0057
VAL 303
0.0069
SER 304
0.0070
VAL 305
0.0097
LEU 306
0.0075
PRO 307
0.0071
TRP 308
0.0058
GLY 309
0.0079
SER 310
0.0084
CYS 311
0.0064
ASN 312
0.0103
ASN 313
0.0106
PRO 314
0.0132
TRP 315
0.0098
ASN 316
0.0072
THR 317
0.0058
PRO 318
0.0050
GLU 319
0.0028
CYS 320
0.0014
LYS 321
0.0034
ASP 322
0.0062
LYS 323
0.0064
THR 324
0.0035
LYS 325
0.0002
LEU 326
0.0037
LEU 327
0.0045
LEU 328
0.0069
ASP 329
0.0101
SER 330
0.0095
CYS 331
0.0083
VAL 332
0.0102
ILE 333
0.0109
SER 334
0.0114
ASP 335
0.0097
HIS 336
0.0037
PRO 337
0.0048
LYS 338
0.0067
ILE 339
0.0070
GLN 340
0.0076
ILE 341
0.0049
LYS 342
0.0102
ASN 343
0.0127
SER 344
0.0111
THR 345
0.0073
PHE 346
0.0073
CYS 347
0.0054
MET 348
0.0042
THR 349
0.0080
ALA 350
0.0125
TYR 351
0.0089
PRO 352
0.0165
ASN 353
0.0159
VAL 354
0.0051
THR 355
0.0100
MET 356
0.0112
VAL 357
0.0084
ASN 358
0.0049
PHE 359
0.0046
THR 360
0.0100
SER 361
0.0100
GLN 362
0.0069
ALA 363
0.0092
ASN 364
0.0052
LYS 365
0.0052
THR 366
0.0040
PHE 367
0.0049
VAL 368
0.0035
SER 369
0.0047
GLY 370
0.0051
SER 371
0.0045
GLU 372
0.0028
GLU 373
0.0031
TYR 374
0.0041
PHE 375
0.0036
LYS 376
0.0044
TYR 377
0.0066
PHE 378
0.0067
VAL 379
0.0052
LEU 380
0.0060
LYS 381
0.0080
ILE 382
0.0079
SER 383
0.0089
ALA 384
0.0113
GLY 385
0.0101
ILE 386
0.0085
GLU 387
0.0127
TYR 388
0.0129
PRO 389
0.0120
GLY 390
0.0128
GLU 391
0.0138
ILE 392
0.0083
ARG 393
0.0082
TRP 394
0.0096
PRO 395
0.0089
LEU 396
0.0045
ALA 397
0.0041
LEU 398
0.0076
CYS 399
0.0077
LEU 400
0.0073
PHE 401
0.0109
LEU 402
0.0107
ALA 403
0.0096
TRP 404
0.0118
VAL 405
0.0125
ILE 406
0.0116
VAL 407
0.0113
TYR 408
0.0113
ALA 409
0.0113
SER 410
0.0100
LEU 411
0.0091
ALA 412
0.0088
LYS 413
0.0087
GLY 414
0.0090
ILE 415
0.0081
LYS 416
0.0099
THR 417
0.0110
SER 418
0.0091
GLY 419
0.0073
LYS 420
0.0110
VAL 421
0.0121
VAL 422
0.0099
TYR 423
0.0132
PHE 424
0.0153
THR 425
0.0099
ALA 426
0.0073
THR 427
0.0108
PHE 428
0.0085
PRO 429
0.0057
TYR 430
0.0077
VAL 431
0.0087
VAL 432
0.0055
LEU 433
0.0059
VAL 434
0.0082
ILE 435
0.0065
LEU 436
0.0045
LEU 437
0.0069
ILE 438
0.0071
ARG 439
0.0040
GLY 440
0.0042
VAL 441
0.0054
THR 442
0.0039
LEU 443
0.0026
PRO 444
0.0021
GLY 445
0.0020
ALA 446
0.0044
GLY 447
0.0058
ALA 448
0.0058
GLY 449
0.0075
ILE 450
0.0083
TRP 451
0.0093
TYR 452
0.0086
PHE 453
0.0084
ILE 454
0.0066
THR 455
0.0092
PRO 456
0.0126
LYS 457
0.0185
TRP 458
0.0317
GLU 459
0.0350
LYS 460
0.0218
LEU 461
0.0198
THR 462
0.0269
ASP 463
0.0157
ALA 464
0.0062
THR 465
0.0083
VAL 466
0.0044
TRP 467
0.0106
LYS 468
0.0135
ASP 469
0.0119
ALA 470
0.0096
ALA 471
0.0116
THR 472
0.0119
GLN 473
0.0081
ILE 474
0.0079
PHE 475
0.0075
PHE 476
0.0059
SER 477
0.0041
LEU 478
0.0042
SER 479
0.0039
ALA 480
0.0041
ALA 481
0.0048
TRP 482
0.0048
GLY 483
0.0047
GLY 484
0.0048
LEU 485
0.0034
ILE 486
0.0040
THR 487
0.0047
LEU 488
0.0032
SER 489
0.0045
SER 490
0.0062
TYR 491
0.0082
ASN 492
0.0128
LYS 493
0.0200
PHE 494
0.0236
HIS 495
0.0275
ASN 496
0.0240
ASN 497
0.0239
CYS 498
0.0185
TYR 499
0.0192
ARG 500
0.0209
ASP 501
0.0164
THR 502
0.0117
LEU 503
0.0140
ILE 504
0.0138
VAL 505
0.0086
THR 506
0.0071
CYS 507
0.0079
THR 508
0.0058
ASN 509
0.0027
SER 510
0.0041
ALA 511
0.0040
THR 512
0.0039
SER 513
0.0042
ILE 514
0.0062
PHE 515
0.0078
ALA 516
0.0057
GLY 517
0.0071
PHE 518
0.0079
VAL 519
0.0064
ILE 520
0.0057
PHE 521
0.0066
SER 522
0.0054
VAL 523
0.0036
ILE 524
0.0040
GLY 525
0.0039
PHE 526
0.0029
MET 527
0.0056
ALA 528
0.0079
ASN 529
0.0088
GLU 530
0.0116
ARG 531
0.0117
LYS 532
0.0149
VAL 533
0.0128
ASN 534
0.0123
ILE 535
0.0075
GLU 536
0.0103
ASN 537
0.0111
VAL 538
0.0072
ALA 539
0.0067
ASP 540
0.0085
GLN 541
0.0089
GLY 542
0.0048
PRO 543
0.0034
GLY 544
0.0034
ILE 545
0.0044
ALA 546
0.0032
PHE 547
0.0038
VAL 548
0.0039
VAL 549
0.0044
TYR 550
0.0037
PRO 551
0.0048
GLU 552
0.0055
ALA 553
0.0055
LEU 554
0.0059
THR 555
0.0068
ARG 556
0.0074
LEU 557
0.0057
PRO 558
0.0069
LEU 559
0.0067
SER 560
0.0064
PRO 561
0.0063
PHE 562
0.0048
TRP 563
0.0037
ALA 564
0.0044
ILE 565
0.0040
ILE 566
0.0023
PHE 567
0.0018
PHE 568
0.0028
LEU 569
0.0049
MET 570
0.0029
LEU 571
0.0029
LEU 572
0.0053
THR 573
0.0055
LEU 574
0.0039
GLY 575
0.0057
LEU 576
0.0072
ASP 577
0.0056
THR 578
0.0057
MET 579
0.0077
PHE 580
0.0078
ALA 581
0.0053
THR 582
0.0069
ILE 583
0.0079
GLU 584
0.0073
THR 585
0.0076
ILE 586
0.0074
VAL 587
0.0074
THR 588
0.0083
SER 589
0.0112
ILE 590
0.0105
SER 591
0.0092
ASP 592
0.0140
GLU 593
0.0217
PHE 594
0.0204
PRO 595
0.0247
LYS 596
0.0437
TYR 597
0.0337
LEU 598
0.0124
ARG 599
0.0106
THR 600
0.0179
HIS 601
0.0192
LYS 602
0.0046
PRO 603
0.0066
VAL 604
0.0069
PHE 605
0.0057
THR 606
0.0075
LEU 607
0.0107
GLY 608
0.0137
CYS 609
0.0131
CYS 610
0.0139
ILE 611
0.0164
CYS 612
0.0162
PHE 613
0.0129
PHE 614
0.0123
ILE 615
0.0131
MET 616
0.0129
GLY 617
0.0075
PHE 618
0.0050
PRO 619
0.0070
MET 620
0.0045
ILE 621
0.0039
THR 622
0.0059
GLN 623
0.0084
GLY 624
0.0078
GLY 625
0.0067
ILE 626
0.0056
TYR 627
0.0056
MET 628
0.0057
PHE 629
0.0054
GLN 630
0.0058
LEU 631
0.0055
VAL 632
0.0063
ASP 633
0.0061
THR 634
0.0055
TYR 635
0.0043
ALA 636
0.0036
ALA 637
0.0035
SER 638
0.0084
TYR 639
0.0081
ALA 640
0.0071
LEU 641
0.0071
VAL 642
0.0107
ILE 643
0.0108
ILE 644
0.0094
ALA 645
0.0105
ILE 646
0.0119
PHE 647
0.0115
GLU 648
0.0102
LEU 649
0.0103
VAL 650
0.0103
GLY 651
0.0106
ILE 652
0.0105
SER 653
0.0117
TYR 654
0.0120
VAL 655
0.0112
TYR 656
0.0079
GLY 657
0.0095
LEU 658
0.0103
GLN 659
0.0140
ARG 660
0.0111
PHE 661
0.0101
CYS 662
0.0126
GLU 663
0.0182
ASP 664
0.0171
ILE 665
0.0182
GLU 666
0.0249
MET 667
0.0290
MET 668
0.0259
ILE 669
0.0279
GLY 670
0.0337
PHE 671
0.0272
GLN 672
0.0203
PRO 673
0.0142
ASN 674
0.0137
ILE 675
0.0090
PHE 676
0.0059
TRP 677
0.0068
LYS 678
0.0100
VAL 679
0.0087
CYS 680
0.0076
TRP 681
0.0097
ALA 682
0.0138
PHE 683
0.0161
VAL 684
0.0132
THR 685
0.0118
PRO 686
0.0151
THR 687
0.0171
ILE 688
0.0154
LEU 689
0.0155
THR 690
0.0166
PHE 691
0.0181
ILE 692
0.0167
LEU 693
0.0162
CYS 694
0.0189
PHE 695
0.0193
SER 696
0.0176
PHE 697
0.0162
TYR 698
0.0209
GLN 699
0.0189
TRP 700
0.0141
GLU 701
0.0155
PRO 702
0.0092
MET 703
0.0051
THR 704
0.0103
TYR 705
0.0098
GLY 706
0.0149
SER 707
0.0177
TYR 708
0.0123
ARG 709
0.0108
TYR 710
0.0059
PRO 711
0.0071
ASN 712
0.0072
TRP 713
0.0080
SER 714
0.0067
MET 715
0.0051
VAL 716
0.0061
LEU 717
0.0068
GLY 718
0.0062
TRP 719
0.0054
LEU 720
0.0065
MET 721
0.0060
LEU 722
0.0048
ALA 723
0.0079
CYS 724
0.0102
SER 725
0.0084
VAL 726
0.0118
ILE 727
0.0174
TRP 728
0.0185
ILE 729
0.0206
PRO 730
0.0254
ILE 731
0.0288
MET 732
0.0272
PHE 733
0.0327
VAL 734
0.0377
ILE 735
0.0360
LYS 736
0.0365
MET 737
0.0377
HIS 738
0.0424
LEU 739
0.0448
ALA 740
0.0284
PRO 741
0.0032
GLY 742
0.0288
ARG 743
0.0520
PHE 744
0.0361
ILE 745
0.0151
GLU 746
0.0208
ARG 747
0.0169
LEU 748
0.0389
LYS 749
0.0393
LEU 750
0.0294
VAL 751
0.0323
CYS 752
0.0270
SER 753
0.0238
PRO 754
0.0171
GLN 755
0.0162
PRO 756
0.0198
ASP 757
0.0173
TRP 758
0.0071
GLY 759
0.0081
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.