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 = 0.0657
THR 176
0.0076
VAL 177
0.0071
ALA 178
0.0097
THR 179
0.0073
GLN 180
0.0057
GLU 181
0.0062
ASP 182
0.0025
GLU 183
0.0119
GLN 184
0.0085
GLY 185
0.0108
ASP 186
0.0090
GLU 187
0.0147
ASN 188
0.0173
LYS 189
0.0173
ALA 190
0.0201
ARG 191
0.0058
GLY 192
0.0062
ASN 193
0.0085
TRP 194
0.0106
SER 195
0.0128
SER 196
0.0137
LYS 197
0.0126
LEU 198
0.0138
ASP 199
0.0125
PHE 200
0.0092
ILE 201
0.0098
LEU 202
0.0100
SER 203
0.0067
MET 204
0.0072
VAL 205
0.0071
GLY 206
0.0047
TYR 207
0.0049
ALA 208
0.0056
VAL 209
0.0051
GLY 210
0.0060
LEU 211
0.0075
GLY 212
0.0060
ASN 213
0.0045
VAL 214
0.0052
TRP 215
0.0052
ARG 216
0.0056
PHE 217
0.0046
PRO 218
0.0032
TYR 219
0.0046
LEU 220
0.0049
ALA 221
0.0039
PHE 222
0.0039
GLN 223
0.0040
ASN 224
0.0049
GLY 225
0.0044
GLY 226
0.0051
GLY 227
0.0043
ALA 228
0.0037
PHE 229
0.0030
LEU 230
0.0032
ILE 231
0.0046
PRO 232
0.0061
TYR 233
0.0052
LEU 234
0.0055
MET 235
0.0072
MET 236
0.0070
LEU 237
0.0068
ALA 238
0.0077
LEU 239
0.0081
ALA 240
0.0075
GLY 241
0.0082
LEU 242
0.0063
PRO 243
0.0075
ILE 244
0.0075
PHE 245
0.0050
PHE 246
0.0067
LEU 247
0.0075
GLU 248
0.0054
VAL 249
0.0047
SER 250
0.0062
LEU 251
0.0044
GLY 252
0.0043
GLN 253
0.0040
PHE 254
0.0034
ALA 255
0.0036
SER 256
0.0030
GLN 257
0.0053
GLY 258
0.0055
PRO 259
0.0044
VAL 260
0.0082
SER 261
0.0085
VAL 262
0.0077
TRP 263
0.0093
LYS 264
0.0126
ALA 265
0.0083
ILE 266
0.0042
PRO 267
0.0064
ALA 268
0.0035
LEU 269
0.0041
GLN 270
0.0064
GLY 271
0.0093
CYS 272
0.0052
GLY 273
0.0047
ILE 274
0.0062
ALA 275
0.0024
MET 276
0.0024
LEU 277
0.0035
ILE 278
0.0060
ILE 279
0.0056
SER 280
0.0068
VAL 281
0.0084
LEU 282
0.0088
ILE 283
0.0080
ALA 284
0.0066
ILE 285
0.0078
TYR 286
0.0088
TYR 287
0.0071
ASN 288
0.0047
VAL 289
0.0077
ILE 290
0.0094
ILE 291
0.0082
CYS 292
0.0107
TYR 293
0.0108
THR 294
0.0102
LEU 295
0.0106
PHE 296
0.0101
TYR 297
0.0068
LEU 298
0.0073
PHE 299
0.0073
ALA 300
0.0044
SER 301
0.0047
PHE 302
0.0148
VAL 303
0.0188
SER 304
0.0257
VAL 305
0.0185
LEU 306
0.0115
PRO 307
0.0136
TRP 308
0.0139
GLY 309
0.0150
SER 310
0.0169
CYS 311
0.0127
ASN 312
0.0131
ASN 313
0.0134
PRO 314
0.0113
TRP 315
0.0114
ASN 316
0.0113
THR 317
0.0045
PRO 318
0.0206
GLU 319
0.0138
CYS 320
0.0059
LYS 321
0.0104
ASP 322
0.0157
LYS 323
0.0183
THR 324
0.0208
LYS 325
0.0184
LEU 326
0.0145
LEU 327
0.0195
LEU 328
0.0276
ASP 329
0.0213
SER 330
0.0150
CYS 331
0.0167
VAL 332
0.0267
ILE 333
0.0291
SER 334
0.0373
ASP 335
0.0256
HIS 336
0.0177
PRO 337
0.0319
LYS 338
0.0183
ILE 339
0.0191
GLN 340
0.0260
ILE 341
0.0359
LYS 342
0.0240
ASN 343
0.0436
SER 344
0.0375
THR 345
0.0317
PHE 346
0.0264
CYS 347
0.0127
MET 348
0.0113
THR 349
0.0260
ALA 350
0.0312
TYR 351
0.0257
PRO 352
0.0158
ASN 353
0.0241
VAL 354
0.0364
THR 355
0.0568
MET 356
0.0497
VAL 357
0.0291
ASN 358
0.0424
PHE 359
0.0353
THR 360
0.0305
SER 361
0.0485
GLN 362
0.0562
ALA 363
0.0428
ASN 364
0.0657
LYS 365
0.0266
THR 366
0.0394
PHE 367
0.0283
VAL 368
0.0167
SER 369
0.0183
GLY 370
0.0154
SER 371
0.0135
GLU 372
0.0135
GLU 373
0.0115
TYR 374
0.0095
PHE 375
0.0097
LYS 376
0.0105
TYR 377
0.0078
PHE 378
0.0065
VAL 379
0.0062
LEU 380
0.0061
LYS 381
0.0061
ILE 382
0.0059
SER 383
0.0048
ALA 384
0.0101
GLY 385
0.0072
ILE 386
0.0042
GLU 387
0.0065
TYR 388
0.0083
PRO 389
0.0123
GLY 390
0.0133
GLU 391
0.0106
ILE 392
0.0187
ARG 393
0.0151
TRP 394
0.0170
PRO 395
0.0170
LEU 396
0.0147
ALA 397
0.0162
LEU 398
0.0164
CYS 399
0.0150
LEU 400
0.0107
PHE 401
0.0111
LEU 402
0.0124
ALA 403
0.0069
TRP 404
0.0036
VAL 405
0.0094
ILE 406
0.0083
VAL 407
0.0062
TYR 408
0.0109
ALA 409
0.0126
SER 410
0.0080
LEU 411
0.0111
ALA 412
0.0136
LYS 413
0.0121
GLY 414
0.0123
ILE 415
0.0114
LYS 416
0.0104
THR 417
0.0094
SER 418
0.0096
GLY 419
0.0104
LYS 420
0.0092
VAL 421
0.0069
VAL 422
0.0080
TYR 423
0.0091
PHE 424
0.0080
THR 425
0.0065
ALA 426
0.0067
THR 427
0.0065
PHE 428
0.0067
PRO 429
0.0062
TYR 430
0.0055
VAL 431
0.0058
VAL 432
0.0052
LEU 433
0.0041
VAL 434
0.0047
ILE 435
0.0036
LEU 436
0.0028
LEU 437
0.0049
ILE 438
0.0039
ARG 439
0.0043
GLY 440
0.0064
VAL 441
0.0062
THR 442
0.0065
LEU 443
0.0093
PRO 444
0.0086
GLY 445
0.0071
ALA 446
0.0067
GLY 447
0.0046
ALA 448
0.0021
GLY 449
0.0034
ILE 450
0.0056
TRP 451
0.0059
TYR 452
0.0052
PHE 453
0.0048
ILE 454
0.0059
THR 455
0.0071
PRO 456
0.0063
LYS 457
0.0071
TRP 458
0.0100
GLU 459
0.0098
LYS 460
0.0040
LEU 461
0.0045
THR 462
0.0076
ASP 463
0.0031
ALA 464
0.0070
THR 465
0.0083
VAL 466
0.0065
TRP 467
0.0072
LYS 468
0.0095
ASP 469
0.0092
ALA 470
0.0075
ALA 471
0.0088
THR 472
0.0097
GLN 473
0.0072
ILE 474
0.0073
PHE 475
0.0082
PHE 476
0.0077
SER 477
0.0060
LEU 478
0.0058
SER 479
0.0053
ALA 480
0.0055
ALA 481
0.0059
TRP 482
0.0055
GLY 483
0.0054
GLY 484
0.0037
LEU 485
0.0052
ILE 486
0.0043
THR 487
0.0043
LEU 488
0.0059
SER 489
0.0053
SER 490
0.0046
TYR 491
0.0060
ASN 492
0.0075
LYS 493
0.0095
PHE 494
0.0094
HIS 495
0.0075
ASN 496
0.0044
ASN 497
0.0060
CYS 498
0.0051
TYR 499
0.0048
ARG 500
0.0064
ASP 501
0.0042
THR 502
0.0048
LEU 503
0.0060
ILE 504
0.0062
VAL 505
0.0056
THR 506
0.0040
CYS 507
0.0049
THR 508
0.0041
ASN 509
0.0034
SER 510
0.0035
ALA 511
0.0026
THR 512
0.0029
SER 513
0.0030
ILE 514
0.0022
PHE 515
0.0030
ALA 516
0.0032
GLY 517
0.0028
PHE 518
0.0036
VAL 519
0.0044
ILE 520
0.0037
PHE 521
0.0044
SER 522
0.0048
VAL 523
0.0069
ILE 524
0.0073
GLY 525
0.0068
PHE 526
0.0094
MET 527
0.0107
ALA 528
0.0065
ASN 529
0.0107
GLU 530
0.0158
ARG 531
0.0103
LYS 532
0.0125
VAL 533
0.0091
ASN 534
0.0069
ILE 535
0.0010
GLU 536
0.0044
ASN 537
0.0042
VAL 538
0.0026
ALA 539
0.0102
ASP 540
0.0090
GLN 541
0.0077
GLY 542
0.0037
PRO 543
0.0066
GLY 544
0.0106
ILE 545
0.0098
ALA 546
0.0068
PHE 547
0.0078
VAL 548
0.0122
VAL 549
0.0101
TYR 550
0.0081
PRO 551
0.0112
GLU 552
0.0127
ALA 553
0.0129
LEU 554
0.0125
THR 555
0.0136
ARG 556
0.0134
LEU 557
0.0118
PRO 558
0.0123
LEU 559
0.0110
SER 560
0.0081
PRO 561
0.0058
PHE 562
0.0068
TRP 563
0.0036
ALA 564
0.0046
ILE 565
0.0073
ILE 566
0.0062
PHE 567
0.0061
PHE 568
0.0078
LEU 569
0.0087
MET 570
0.0079
LEU 571
0.0085
LEU 572
0.0086
THR 573
0.0066
LEU 574
0.0061
GLY 575
0.0061
LEU 576
0.0036
ASP 577
0.0044
THR 578
0.0064
MET 579
0.0048
PHE 580
0.0057
ALA 581
0.0061
THR 582
0.0075
ILE 583
0.0077
GLU 584
0.0075
THR 585
0.0077
ILE 586
0.0068
VAL 587
0.0111
THR 588
0.0081
SER 589
0.0091
ILE 590
0.0128
SER 591
0.0085
ASP 592
0.0079
GLU 593
0.0131
PHE 594
0.0084
PRO 595
0.0060
LYS 596
0.0140
TYR 597
0.0124
LEU 598
0.0118
ARG 599
0.0118
THR 600
0.0172
HIS 601
0.0159
LYS 602
0.0168
PRO 603
0.0189
VAL 604
0.0213
PHE 605
0.0179
THR 606
0.0174
LEU 607
0.0177
GLY 608
0.0191
CYS 609
0.0172
CYS 610
0.0118
ILE 611
0.0097
CYS 612
0.0125
PHE 613
0.0091
PHE 614
0.0033
ILE 615
0.0079
MET 616
0.0136
GLY 617
0.0100
PHE 618
0.0122
PRO 619
0.0140
MET 620
0.0100
ILE 621
0.0101
THR 622
0.0124
GLN 623
0.0064
GLY 624
0.0062
GLY 625
0.0040
ILE 626
0.0038
TYR 627
0.0018
MET 628
0.0036
PHE 629
0.0048
GLN 630
0.0044
LEU 631
0.0034
VAL 632
0.0064
ASP 633
0.0075
THR 634
0.0070
TYR 635
0.0070
ALA 636
0.0079
ALA 637
0.0076
SER 638
0.0062
TYR 639
0.0064
ALA 640
0.0068
LEU 641
0.0063
VAL 642
0.0049
ILE 643
0.0060
ILE 644
0.0069
ALA 645
0.0064
ILE 646
0.0066
PHE 647
0.0081
GLU 648
0.0077
LEU 649
0.0077
VAL 650
0.0070
GLY 651
0.0050
ILE 652
0.0036
SER 653
0.0038
TYR 654
0.0046
VAL 655
0.0027
TYR 656
0.0027
GLY 657
0.0020
LEU 658
0.0018
GLN 659
0.0050
ARG 660
0.0045
PHE 661
0.0062
CYS 662
0.0102
GLU 663
0.0107
ASP 664
0.0110
ILE 665
0.0126
GLU 666
0.0155
MET 667
0.0163
MET 668
0.0127
ILE 669
0.0127
GLY 670
0.0161
PHE 671
0.0162
GLN 672
0.0153
PRO 673
0.0145
ASN 674
0.0169
ILE 675
0.0170
PHE 676
0.0143
TRP 677
0.0113
LYS 678
0.0118
VAL 679
0.0116
CYS 680
0.0092
TRP 681
0.0089
ALA 682
0.0087
PHE 683
0.0088
VAL 684
0.0093
THR 685
0.0088
PRO 686
0.0087
THR 687
0.0084
ILE 688
0.0089
LEU 689
0.0087
THR 690
0.0089
PHE 691
0.0124
ILE 692
0.0108
LEU 693
0.0090
CYS 694
0.0118
PHE 695
0.0127
SER 696
0.0102
PHE 697
0.0115
TYR 698
0.0175
GLN 699
0.0120
TRP 700
0.0116
GLU 701
0.0101
PRO 702
0.0127
MET 703
0.0096
THR 704
0.0132
TYR 705
0.0122
GLY 706
0.0165
SER 707
0.0378
TYR 708
0.0235
ARG 709
0.0192
TYR 710
0.0061
PRO 711
0.0062
ASN 712
0.0055
TRP 713
0.0050
SER 714
0.0070
MET 715
0.0067
VAL 716
0.0088
LEU 717
0.0081
GLY 718
0.0079
TRP 719
0.0083
LEU 720
0.0079
MET 721
0.0072
LEU 722
0.0052
ALA 723
0.0051
CYS 724
0.0074
SER 725
0.0082
VAL 726
0.0069
ILE 727
0.0115
TRP 728
0.0120
ILE 729
0.0108
PRO 730
0.0123
ILE 731
0.0135
MET 732
0.0105
PHE 733
0.0092
VAL 734
0.0124
ILE 735
0.0094
LYS 736
0.0051
MET 737
0.0084
HIS 738
0.0105
LEU 739
0.0070
ALA 740
0.0112
PRO 741
0.0109
GLY 742
0.0088
ARG 743
0.0130
PHE 744
0.0137
ILE 745
0.0152
GLU 746
0.0074
ARG 747
0.0084
LEU 748
0.0098
LYS 749
0.0075
LEU 750
0.0056
VAL 751
0.0069
CYS 752
0.0063
SER 753
0.0125
PRO 754
0.0148
GLN 755
0.0300
PRO 756
0.0467
ASP 757
0.0444
TRP 758
0.0165
GLY 759
0.0095
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.