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 = 0.0615
THR 176
0.0200
VAL 177
0.0095
ALA 178
0.0240
THR 179
0.0106
GLN 180
0.0089
GLU 181
0.0179
ASP 182
0.0172
GLU 183
0.0048
GLN 184
0.0134
GLY 185
0.0211
ASP 186
0.0217
GLU 187
0.0263
ASN 188
0.0277
LYS 189
0.0312
ALA 190
0.0156
ARG 191
0.0074
GLY 192
0.0117
ASN 193
0.0135
TRP 194
0.0186
SER 195
0.0249
SER 196
0.0274
LYS 197
0.0239
LEU 198
0.0244
ASP 199
0.0218
PHE 200
0.0172
ILE 201
0.0181
LEU 202
0.0169
SER 203
0.0116
MET 204
0.0121
VAL 205
0.0122
GLY 206
0.0065
TYR 207
0.0049
ALA 208
0.0068
VAL 209
0.0063
GLY 210
0.0048
LEU 211
0.0056
GLY 212
0.0086
ASN 213
0.0088
VAL 214
0.0092
TRP 215
0.0080
ARG 216
0.0082
PHE 217
0.0085
PRO 218
0.0108
TYR 219
0.0104
LEU 220
0.0089
ALA 221
0.0105
PHE 222
0.0098
GLN 223
0.0086
ASN 224
0.0080
GLY 225
0.0046
GLY 226
0.0076
GLY 227
0.0064
ALA 228
0.0045
PHE 229
0.0054
LEU 230
0.0061
ILE 231
0.0058
PRO 232
0.0068
TYR 233
0.0060
LEU 234
0.0083
MET 235
0.0099
MET 236
0.0089
LEU 237
0.0095
ALA 238
0.0128
LEU 239
0.0161
ALA 240
0.0149
GLY 241
0.0116
LEU 242
0.0135
PRO 243
0.0126
ILE 244
0.0129
PHE 245
0.0108
PHE 246
0.0085
LEU 247
0.0089
GLU 248
0.0074
VAL 249
0.0077
SER 250
0.0060
LEU 251
0.0087
GLY 252
0.0090
GLN 253
0.0086
PHE 254
0.0103
ALA 255
0.0113
SER 256
0.0112
GLN 257
0.0075
GLY 258
0.0073
PRO 259
0.0073
VAL 260
0.0087
SER 261
0.0060
VAL 262
0.0077
TRP 263
0.0088
LYS 264
0.0100
ALA 265
0.0085
ILE 266
0.0084
PRO 267
0.0076
ALA 268
0.0078
LEU 269
0.0058
GLN 270
0.0034
GLY 271
0.0045
CYS 272
0.0073
GLY 273
0.0054
ILE 274
0.0077
ALA 275
0.0090
MET 276
0.0079
LEU 277
0.0083
ILE 278
0.0128
ILE 279
0.0107
SER 280
0.0081
VAL 281
0.0094
LEU 282
0.0095
ILE 283
0.0081
ALA 284
0.0065
ILE 285
0.0044
TYR 286
0.0056
TYR 287
0.0051
ASN 288
0.0031
VAL 289
0.0039
ILE 290
0.0055
ILE 291
0.0029
CYS 292
0.0030
TYR 293
0.0075
THR 294
0.0041
LEU 295
0.0017
PHE 296
0.0068
TYR 297
0.0048
LEU 298
0.0037
PHE 299
0.0058
ALA 300
0.0059
SER 301
0.0047
PHE 302
0.0094
VAL 303
0.0094
SER 304
0.0103
VAL 305
0.0067
LEU 306
0.0050
PRO 307
0.0054
TRP 308
0.0066
GLY 309
0.0065
SER 310
0.0034
CYS 311
0.0079
ASN 312
0.0161
ASN 313
0.0172
PRO 314
0.0247
TRP 315
0.0203
ASN 316
0.0091
THR 317
0.0062
PRO 318
0.0163
GLU 319
0.0152
CYS 320
0.0077
LYS 321
0.0090
ASP 322
0.0065
LYS 323
0.0030
THR 324
0.0056
LYS 325
0.0106
LEU 326
0.0061
LEU 327
0.0067
LEU 328
0.0093
ASP 329
0.0135
SER 330
0.0122
CYS 331
0.0096
VAL 332
0.0102
ILE 333
0.0123
SER 334
0.0157
ASP 335
0.0155
HIS 336
0.0157
PRO 337
0.0184
LYS 338
0.0102
ILE 339
0.0106
GLN 340
0.0109
ILE 341
0.0044
LYS 342
0.0066
ASN 343
0.0138
SER 344
0.0143
THR 345
0.0131
PHE 346
0.0103
CYS 347
0.0077
MET 348
0.0101
THR 349
0.0097
ALA 350
0.0084
TYR 351
0.0096
PRO 352
0.0122
ASN 353
0.0241
VAL 354
0.0180
THR 355
0.0350
MET 356
0.0335
VAL 357
0.0215
ASN 358
0.0483
PHE 359
0.0229
THR 360
0.0219
SER 361
0.0218
GLN 362
0.0172
ALA 363
0.0277
ASN 364
0.0136
LYS 365
0.0170
THR 366
0.0174
PHE 367
0.0197
VAL 368
0.0129
SER 369
0.0122
GLY 370
0.0082
SER 371
0.0123
GLU 372
0.0168
GLU 373
0.0128
TYR 374
0.0152
PHE 375
0.0175
LYS 376
0.0215
TYR 377
0.0234
PHE 378
0.0214
VAL 379
0.0227
LEU 380
0.0202
LYS 381
0.0208
ILE 382
0.0209
SER 383
0.0125
ALA 384
0.0209
GLY 385
0.0152
ILE 386
0.0113
GLU 387
0.0206
TYR 388
0.0253
PRO 389
0.0279
GLY 390
0.0245
GLU 391
0.0169
ILE 392
0.0220
ARG 393
0.0205
TRP 394
0.0189
PRO 395
0.0178
LEU 396
0.0140
ALA 397
0.0144
LEU 398
0.0138
CYS 399
0.0088
LEU 400
0.0067
PHE 401
0.0098
LEU 402
0.0084
ALA 403
0.0046
TRP 404
0.0059
VAL 405
0.0071
ILE 406
0.0072
VAL 407
0.0055
TYR 408
0.0057
ALA 409
0.0062
SER 410
0.0068
LEU 411
0.0060
ALA 412
0.0070
LYS 413
0.0114
GLY 414
0.0073
ILE 415
0.0055
LYS 416
0.0133
THR 417
0.0100
SER 418
0.0059
GLY 419
0.0148
LYS 420
0.0170
VAL 421
0.0105
VAL 422
0.0098
TYR 423
0.0135
PHE 424
0.0075
THR 425
0.0042
ALA 426
0.0064
THR 427
0.0063
PHE 428
0.0044
PRO 429
0.0056
TYR 430
0.0054
VAL 431
0.0056
VAL 432
0.0079
LEU 433
0.0091
VAL 434
0.0085
ILE 435
0.0073
LEU 436
0.0084
LEU 437
0.0094
ILE 438
0.0068
ARG 439
0.0040
GLY 440
0.0045
VAL 441
0.0115
THR 442
0.0123
LEU 443
0.0110
PRO 444
0.0163
GLY 445
0.0145
ALA 446
0.0088
GLY 447
0.0137
ALA 448
0.0112
GLY 449
0.0074
ILE 450
0.0129
TRP 451
0.0125
TYR 452
0.0094
PHE 453
0.0117
ILE 454
0.0133
THR 455
0.0105
PRO 456
0.0054
LYS 457
0.0052
TRP 458
0.0128
GLU 459
0.0152
LYS 460
0.0118
LEU 461
0.0112
THR 462
0.0172
ASP 463
0.0173
ALA 464
0.0103
THR 465
0.0117
VAL 466
0.0100
TRP 467
0.0066
LYS 468
0.0061
ASP 469
0.0066
ALA 470
0.0060
ALA 471
0.0057
THR 472
0.0057
GLN 473
0.0061
ILE 474
0.0051
PHE 475
0.0052
PHE 476
0.0058
SER 477
0.0055
LEU 478
0.0057
SER 479
0.0033
ALA 480
0.0020
ALA 481
0.0013
TRP 482
0.0019
GLY 483
0.0023
GLY 484
0.0018
LEU 485
0.0049
ILE 486
0.0050
THR 487
0.0057
LEU 488
0.0076
SER 489
0.0088
SER 490
0.0079
TYR 491
0.0093
ASN 492
0.0125
LYS 493
0.0149
PHE 494
0.0114
HIS 495
0.0085
ASN 496
0.0100
ASN 497
0.0033
CYS 498
0.0097
TYR 499
0.0116
ARG 500
0.0150
ASP 501
0.0157
THR 502
0.0147
LEU 503
0.0146
ILE 504
0.0149
VAL 505
0.0145
THR 506
0.0113
CYS 507
0.0127
THR 508
0.0105
ASN 509
0.0071
SER 510
0.0087
ALA 511
0.0105
THR 512
0.0101
SER 513
0.0102
ILE 514
0.0114
PHE 515
0.0132
ALA 516
0.0131
GLY 517
0.0132
PHE 518
0.0114
VAL 519
0.0105
ILE 520
0.0095
PHE 521
0.0087
SER 522
0.0069
VAL 523
0.0032
ILE 524
0.0024
GLY 525
0.0057
PHE 526
0.0066
MET 527
0.0072
ALA 528
0.0088
ASN 529
0.0176
GLU 530
0.0165
ARG 531
0.0125
LYS 532
0.0189
VAL 533
0.0147
ASN 534
0.0195
ILE 535
0.0129
GLU 536
0.0210
ASN 537
0.0148
VAL 538
0.0065
ALA 539
0.0091
ASP 540
0.0091
GLN 541
0.0100
GLY 542
0.0048
PRO 543
0.0097
GLY 544
0.0122
ILE 545
0.0109
ALA 546
0.0097
PHE 547
0.0114
VAL 548
0.0132
VAL 549
0.0129
TYR 550
0.0106
PRO 551
0.0128
GLU 552
0.0133
ALA 553
0.0141
LEU 554
0.0140
THR 555
0.0154
ARG 556
0.0142
LEU 557
0.0152
PRO 558
0.0157
LEU 559
0.0142
SER 560
0.0137
PRO 561
0.0123
PHE 562
0.0129
TRP 563
0.0119
ALA 564
0.0109
ILE 565
0.0106
ILE 566
0.0108
PHE 567
0.0104
PHE 568
0.0079
LEU 569
0.0054
MET 570
0.0057
LEU 571
0.0051
LEU 572
0.0043
THR 573
0.0027
LEU 574
0.0041
GLY 575
0.0045
LEU 576
0.0034
ASP 577
0.0022
THR 578
0.0040
MET 579
0.0042
PHE 580
0.0040
ALA 581
0.0050
THR 582
0.0060
ILE 583
0.0060
GLU 584
0.0064
THR 585
0.0070
ILE 586
0.0085
VAL 587
0.0106
THR 588
0.0094
SER 589
0.0098
ILE 590
0.0120
SER 591
0.0124
ASP 592
0.0124
GLU 593
0.0116
PHE 594
0.0116
PRO 595
0.0136
LYS 596
0.0129
TYR 597
0.0191
LEU 598
0.0260
ARG 599
0.0267
THR 600
0.0381
HIS 601
0.0359
LYS 602
0.0180
PRO 603
0.0159
VAL 604
0.0159
PHE 605
0.0150
THR 606
0.0117
LEU 607
0.0106
GLY 608
0.0127
CYS 609
0.0103
CYS 610
0.0085
ILE 611
0.0105
CYS 612
0.0079
PHE 613
0.0060
PHE 614
0.0077
ILE 615
0.0094
MET 616
0.0084
GLY 617
0.0084
PHE 618
0.0123
PRO 619
0.0162
MET 620
0.0137
ILE 621
0.0131
THR 622
0.0164
GLN 623
0.0159
GLY 624
0.0165
GLY 625
0.0135
ILE 626
0.0117
TYR 627
0.0078
MET 628
0.0105
PHE 629
0.0086
GLN 630
0.0077
LEU 631
0.0041
VAL 632
0.0062
ASP 633
0.0072
THR 634
0.0064
TYR 635
0.0117
ALA 636
0.0117
ALA 637
0.0122
SER 638
0.0130
TYR 639
0.0136
ALA 640
0.0134
LEU 641
0.0067
VAL 642
0.0064
ILE 643
0.0070
ILE 644
0.0036
ALA 645
0.0063
ILE 646
0.0077
PHE 647
0.0069
GLU 648
0.0083
LEU 649
0.0076
VAL 650
0.0125
GLY 651
0.0109
ILE 652
0.0084
SER 653
0.0112
TYR 654
0.0129
VAL 655
0.0128
TYR 656
0.0099
GLY 657
0.0063
LEU 658
0.0068
GLN 659
0.0060
ARG 660
0.0066
PHE 661
0.0039
CYS 662
0.0072
GLU 663
0.0123
ASP 664
0.0103
ILE 665
0.0062
GLU 666
0.0151
MET 667
0.0181
MET 668
0.0103
ILE 669
0.0104
GLY 670
0.0188
PHE 671
0.0208
GLN 672
0.0165
PRO 673
0.0165
ASN 674
0.0234
ILE 675
0.0276
PHE 676
0.0255
TRP 677
0.0174
LYS 678
0.0172
VAL 679
0.0236
CYS 680
0.0199
TRP 681
0.0167
ALA 682
0.0174
PHE 683
0.0225
VAL 684
0.0191
THR 685
0.0154
PRO 686
0.0145
THR 687
0.0107
ILE 688
0.0082
LEU 689
0.0059
THR 690
0.0065
PHE 691
0.0054
ILE 692
0.0053
LEU 693
0.0095
CYS 694
0.0131
PHE 695
0.0141
SER 696
0.0143
PHE 697
0.0194
TYR 698
0.0233
GLN 699
0.0217
TRP 700
0.0236
GLU 701
0.0189
PRO 702
0.0219
MET 703
0.0156
THR 704
0.0227
TYR 705
0.0127
GLY 706
0.0245
SER 707
0.0615
TYR 708
0.0359
ARG 709
0.0318
TYR 710
0.0083
PRO 711
0.0069
ASN 712
0.0126
TRP 713
0.0080
SER 714
0.0036
MET 715
0.0065
VAL 716
0.0086
LEU 717
0.0118
GLY 718
0.0132
TRP 719
0.0181
LEU 720
0.0201
MET 721
0.0191
LEU 722
0.0218
ALA 723
0.0251
CYS 724
0.0245
SER 725
0.0184
VAL 726
0.0194
ILE 727
0.0230
TRP 728
0.0153
ILE 729
0.0113
PRO 730
0.0135
ILE 731
0.0138
MET 732
0.0086
PHE 733
0.0048
VAL 734
0.0068
ILE 735
0.0099
LYS 736
0.0069
MET 737
0.0067
HIS 738
0.0087
LEU 739
0.0124
ALA 740
0.0082
PRO 741
0.0071
GLY 742
0.0128
ARG 743
0.0152
PHE 744
0.0101
ILE 745
0.0217
GLU 746
0.0105
ARG 747
0.0067
LEU 748
0.0132
LYS 749
0.0103
LEU 750
0.0015
VAL 751
0.0089
CYS 752
0.0068
SER 753
0.0059
PRO 754
0.0106
GLN 755
0.0162
PRO 756
0.0219
ASP 757
0.0243
TRP 758
0.0164
GLY 759
0.0151
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.