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 = 0.0438
THR 176
0.0084
VAL 177
0.0071
ALA 178
0.0214
THR 179
0.0132
GLN 180
0.0071
GLU 181
0.0116
ASP 182
0.0125
GLU 183
0.0141
GLN 184
0.0188
GLY 185
0.0272
ASP 186
0.0219
GLU 187
0.0219
ASN 188
0.0232
LYS 189
0.0357
ALA 190
0.0203
ARG 191
0.0081
GLY 192
0.0108
ASN 193
0.0093
TRP 194
0.0062
SER 195
0.0063
SER 196
0.0049
LYS 197
0.0065
LEU 198
0.0073
ASP 199
0.0034
PHE 200
0.0050
ILE 201
0.0059
LEU 202
0.0043
SER 203
0.0058
MET 204
0.0076
VAL 205
0.0077
GLY 206
0.0052
TYR 207
0.0064
ALA 208
0.0073
VAL 209
0.0068
GLY 210
0.0067
LEU 211
0.0062
GLY 212
0.0038
ASN 213
0.0024
VAL 214
0.0027
TRP 215
0.0023
ARG 216
0.0020
PHE 217
0.0014
PRO 218
0.0049
TYR 219
0.0048
LEU 220
0.0042
ALA 221
0.0068
PHE 222
0.0078
GLN 223
0.0070
ASN 224
0.0061
GLY 225
0.0055
GLY 226
0.0065
GLY 227
0.0048
ALA 228
0.0035
PHE 229
0.0045
LEU 230
0.0058
ILE 231
0.0057
PRO 232
0.0063
TYR 233
0.0035
LEU 234
0.0059
MET 235
0.0063
MET 236
0.0041
LEU 237
0.0073
ALA 238
0.0105
LEU 239
0.0092
ALA 240
0.0085
GLY 241
0.0094
LEU 242
0.0118
PRO 243
0.0097
ILE 244
0.0097
PHE 245
0.0104
PHE 246
0.0081
LEU 247
0.0078
GLU 248
0.0084
VAL 249
0.0080
SER 250
0.0058
LEU 251
0.0053
GLY 252
0.0054
GLN 253
0.0057
PHE 254
0.0033
ALA 255
0.0040
SER 256
0.0048
GLN 257
0.0068
GLY 258
0.0072
PRO 259
0.0076
VAL 260
0.0054
SER 261
0.0074
VAL 262
0.0064
TRP 263
0.0098
LYS 264
0.0109
ALA 265
0.0080
ILE 266
0.0110
PRO 267
0.0116
ALA 268
0.0117
LEU 269
0.0098
GLN 270
0.0086
GLY 271
0.0078
CYS 272
0.0071
GLY 273
0.0083
ILE 274
0.0059
ALA 275
0.0057
MET 276
0.0048
LEU 277
0.0040
ILE 278
0.0077
ILE 279
0.0050
SER 280
0.0076
VAL 281
0.0076
LEU 282
0.0087
ILE 283
0.0077
ALA 284
0.0066
ILE 285
0.0089
TYR 286
0.0102
TYR 287
0.0072
ASN 288
0.0080
VAL 289
0.0098
ILE 290
0.0071
ILE 291
0.0078
CYS 292
0.0097
TYR 293
0.0063
THR 294
0.0064
LEU 295
0.0081
PHE 296
0.0053
TYR 297
0.0042
LEU 298
0.0072
PHE 299
0.0094
ALA 300
0.0069
SER 301
0.0107
PHE 302
0.0253
VAL 303
0.0296
SER 304
0.0344
VAL 305
0.0288
LEU 306
0.0155
PRO 307
0.0140
TRP 308
0.0100
GLY 309
0.0157
SER 310
0.0147
CYS 311
0.0128
ASN 312
0.0212
ASN 313
0.0191
PRO 314
0.0222
TRP 315
0.0134
ASN 316
0.0114
THR 317
0.0149
PRO 318
0.0177
GLU 319
0.0142
CYS 320
0.0101
LYS 321
0.0086
ASP 322
0.0105
LYS 323
0.0071
THR 324
0.0065
LYS 325
0.0045
LEU 326
0.0027
LEU 327
0.0057
LEU 328
0.0089
ASP 329
0.0059
SER 330
0.0074
CYS 331
0.0075
VAL 332
0.0127
ILE 333
0.0146
SER 334
0.0164
ASP 335
0.0195
HIS 336
0.0077
PRO 337
0.0080
LYS 338
0.0065
ILE 339
0.0102
GLN 340
0.0161
ILE 341
0.0143
LYS 342
0.0058
ASN 343
0.0190
SER 344
0.0192
THR 345
0.0155
PHE 346
0.0135
CYS 347
0.0060
MET 348
0.0048
THR 349
0.0085
ALA 350
0.0114
TYR 351
0.0122
PRO 352
0.0118
ASN 353
0.0074
VAL 354
0.0195
THR 355
0.0294
MET 356
0.0195
VAL 357
0.0111
ASN 358
0.0192
PHE 359
0.0167
THR 360
0.0221
SER 361
0.0361
GLN 362
0.0363
ALA 363
0.0385
ASN 364
0.0438
LYS 365
0.0197
THR 366
0.0175
PHE 367
0.0200
VAL 368
0.0053
SER 369
0.0087
GLY 370
0.0103
SER 371
0.0121
GLU 372
0.0085
GLU 373
0.0048
TYR 374
0.0066
PHE 375
0.0073
LYS 376
0.0051
TYR 377
0.0014
PHE 378
0.0038
VAL 379
0.0066
LEU 380
0.0101
LYS 381
0.0103
ILE 382
0.0106
SER 383
0.0195
ALA 384
0.0198
GLY 385
0.0168
ILE 386
0.0195
GLU 387
0.0235
TYR 388
0.0247
PRO 389
0.0137
GLY 390
0.0166
GLU 391
0.0169
ILE 392
0.0108
ARG 393
0.0095
TRP 394
0.0189
PRO 395
0.0162
LEU 396
0.0130
ALA 397
0.0184
LEU 398
0.0202
CYS 399
0.0183
LEU 400
0.0164
PHE 401
0.0205
LEU 402
0.0213
ALA 403
0.0147
TRP 404
0.0092
VAL 405
0.0114
ILE 406
0.0159
VAL 407
0.0110
TYR 408
0.0174
ALA 409
0.0239
SER 410
0.0192
LEU 411
0.0203
ALA 412
0.0266
LYS 413
0.0309
GLY 414
0.0202
ILE 415
0.0109
LYS 416
0.0121
THR 417
0.0178
SER 418
0.0117
GLY 419
0.0077
LYS 420
0.0143
VAL 421
0.0137
VAL 422
0.0076
TYR 423
0.0138
PHE 424
0.0151
THR 425
0.0087
ALA 426
0.0087
THR 427
0.0135
PHE 428
0.0107
PRO 429
0.0101
TYR 430
0.0112
VAL 431
0.0106
VAL 432
0.0105
LEU 433
0.0105
VAL 434
0.0110
ILE 435
0.0103
LEU 436
0.0099
LEU 437
0.0111
ILE 438
0.0106
ARG 439
0.0103
GLY 440
0.0128
VAL 441
0.0127
THR 442
0.0134
LEU 443
0.0146
PRO 444
0.0149
GLY 445
0.0119
ALA 446
0.0117
GLY 447
0.0113
ALA 448
0.0112
GLY 449
0.0127
ILE 450
0.0099
TRP 451
0.0129
TYR 452
0.0087
PHE 453
0.0086
ILE 454
0.0081
THR 455
0.0054
PRO 456
0.0031
LYS 457
0.0078
TRP 458
0.0194
GLU 459
0.0225
LYS 460
0.0120
LEU 461
0.0100
THR 462
0.0146
ASP 463
0.0059
ALA 464
0.0110
THR 465
0.0095
VAL 466
0.0051
TRP 467
0.0087
LYS 468
0.0105
ASP 469
0.0076
ALA 470
0.0039
ALA 471
0.0036
THR 472
0.0034
GLN 473
0.0022
ILE 474
0.0039
PHE 475
0.0040
PHE 476
0.0052
SER 477
0.0063
LEU 478
0.0079
SER 479
0.0078
ALA 480
0.0072
ALA 481
0.0071
TRP 482
0.0072
GLY 483
0.0082
GLY 484
0.0070
LEU 485
0.0073
ILE 486
0.0087
THR 487
0.0087
LEU 488
0.0076
SER 489
0.0060
SER 490
0.0064
TYR 491
0.0065
ASN 492
0.0064
LYS 493
0.0106
PHE 494
0.0163
HIS 495
0.0138
ASN 496
0.0109
ASN 497
0.0095
CYS 498
0.0088
TYR 499
0.0059
ARG 500
0.0096
ASP 501
0.0116
THR 502
0.0109
LEU 503
0.0103
ILE 504
0.0123
VAL 505
0.0110
THR 506
0.0118
CYS 507
0.0115
THR 508
0.0097
ASN 509
0.0074
SER 510
0.0070
ALA 511
0.0074
THR 512
0.0036
SER 513
0.0016
ILE 514
0.0047
PHE 515
0.0054
ALA 516
0.0052
GLY 517
0.0051
PHE 518
0.0074
VAL 519
0.0081
ILE 520
0.0088
PHE 521
0.0088
SER 522
0.0097
VAL 523
0.0100
ILE 524
0.0083
GLY 525
0.0078
PHE 526
0.0088
MET 527
0.0067
ALA 528
0.0040
ASN 529
0.0097
GLU 530
0.0083
ARG 531
0.0054
LYS 532
0.0114
VAL 533
0.0110
ASN 534
0.0123
ILE 535
0.0063
GLU 536
0.0127
ASN 537
0.0132
VAL 538
0.0093
ALA 539
0.0106
ASP 540
0.0078
GLN 541
0.0068
GLY 542
0.0081
PRO 543
0.0108
GLY 544
0.0083
ILE 545
0.0103
ALA 546
0.0074
PHE 547
0.0070
VAL 548
0.0109
VAL 549
0.0106
TYR 550
0.0092
PRO 551
0.0111
GLU 552
0.0119
ALA 553
0.0099
LEU 554
0.0083
THR 555
0.0108
ARG 556
0.0090
LEU 557
0.0078
PRO 558
0.0110
LEU 559
0.0106
SER 560
0.0076
PRO 561
0.0075
PHE 562
0.0072
TRP 563
0.0027
ALA 564
0.0013
ILE 565
0.0050
ILE 566
0.0054
PHE 567
0.0051
PHE 568
0.0036
LEU 569
0.0050
MET 570
0.0073
LEU 571
0.0066
LEU 572
0.0058
THR 573
0.0060
LEU 574
0.0059
GLY 575
0.0056
LEU 576
0.0059
ASP 577
0.0054
THR 578
0.0055
MET 579
0.0061
PHE 580
0.0087
ALA 581
0.0072
THR 582
0.0078
ILE 583
0.0104
GLU 584
0.0117
THR 585
0.0112
ILE 586
0.0113
VAL 587
0.0169
THR 588
0.0152
SER 589
0.0170
ILE 590
0.0189
SER 591
0.0154
ASP 592
0.0174
GLU 593
0.0246
PHE 594
0.0222
PRO 595
0.0229
LYS 596
0.0384
TYR 597
0.0305
LEU 598
0.0183
ARG 599
0.0217
THR 600
0.0394
HIS 601
0.0289
LYS 602
0.0242
PRO 603
0.0268
VAL 604
0.0322
PHE 605
0.0254
THR 606
0.0245
LEU 607
0.0250
GLY 608
0.0224
CYS 609
0.0181
CYS 610
0.0106
ILE 611
0.0045
CYS 612
0.0115
PHE 613
0.0107
PHE 614
0.0154
ILE 615
0.0207
MET 616
0.0207
GLY 617
0.0185
PHE 618
0.0200
PRO 619
0.0151
MET 620
0.0082
ILE 621
0.0110
THR 622
0.0057
GLN 623
0.0105
GLY 624
0.0092
GLY 625
0.0057
ILE 626
0.0106
TYR 627
0.0080
MET 628
0.0067
PHE 629
0.0065
GLN 630
0.0060
LEU 631
0.0064
VAL 632
0.0096
ASP 633
0.0091
THR 634
0.0077
TYR 635
0.0104
ALA 636
0.0123
ALA 637
0.0101
SER 638
0.0099
TYR 639
0.0108
ALA 640
0.0095
LEU 641
0.0059
VAL 642
0.0069
ILE 643
0.0083
ILE 644
0.0057
ALA 645
0.0068
ILE 646
0.0080
PHE 647
0.0076
GLU 648
0.0077
LEU 649
0.0089
VAL 650
0.0067
GLY 651
0.0067
ILE 652
0.0066
SER 653
0.0038
TYR 654
0.0043
VAL 655
0.0042
TYR 656
0.0028
GLY 657
0.0027
LEU 658
0.0045
GLN 659
0.0128
ARG 660
0.0099
PHE 661
0.0053
CYS 662
0.0104
GLU 663
0.0150
ASP 664
0.0124
ILE 665
0.0094
GLU 666
0.0156
MET 667
0.0196
MET 668
0.0139
ILE 669
0.0120
GLY 670
0.0168
PHE 671
0.0144
GLN 672
0.0135
PRO 673
0.0098
ASN 674
0.0121
ILE 675
0.0174
PHE 676
0.0159
TRP 677
0.0075
LYS 678
0.0078
VAL 679
0.0116
CYS 680
0.0075
TRP 681
0.0054
ALA 682
0.0042
PHE 683
0.0065
VAL 684
0.0072
THR 685
0.0076
PRO 686
0.0074
THR 687
0.0092
ILE 688
0.0077
LEU 689
0.0073
THR 690
0.0103
PHE 691
0.0142
ILE 692
0.0110
LEU 693
0.0124
CYS 694
0.0173
PHE 695
0.0165
SER 696
0.0154
PHE 697
0.0164
TYR 698
0.0154
GLN 699
0.0168
TRP 700
0.0150
GLU 701
0.0191
PRO 702
0.0134
MET 703
0.0096
THR 704
0.0070
TYR 705
0.0046
GLY 706
0.0051
SER 707
0.0116
TYR 708
0.0153
ARG 709
0.0177
TYR 710
0.0178
PRO 711
0.0313
ASN 712
0.0361
TRP 713
0.0309
SER 714
0.0175
MET 715
0.0098
VAL 716
0.0078
LEU 717
0.0086
GLY 718
0.0123
TRP 719
0.0170
LEU 720
0.0200
MET 721
0.0210
LEU 722
0.0210
ALA 723
0.0234
CYS 724
0.0235
SER 725
0.0130
VAL 726
0.0138
ILE 727
0.0197
TRP 728
0.0104
ILE 729
0.0093
PRO 730
0.0149
ILE 731
0.0128
MET 732
0.0060
PHE 733
0.0063
VAL 734
0.0129
ILE 735
0.0135
LYS 736
0.0072
MET 737
0.0055
HIS 738
0.0159
LEU 739
0.0213
ALA 740
0.0081
PRO 741
0.0112
GLY 742
0.0169
ARG 743
0.0092
PHE 744
0.0164
ILE 745
0.0218
GLU 746
0.0087
ARG 747
0.0043
LEU 748
0.0114
LYS 749
0.0136
LEU 750
0.0040
VAL 751
0.0086
CYS 752
0.0070
SER 753
0.0043
PRO 754
0.0078
GLN 755
0.0154
PRO 756
0.0206
ASP 757
0.0221
TRP 758
0.0130
GLY 759
0.0115
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.