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 = 0.0464
MET 1
0.0005
GLU 2
0.0006
ALA 3
0.0004
GLY 4
0.0008
GLU 5
0.0008
THR 6
0.0005
TRP 7
0.0007
ASN 8
0.0005
VAL 9
0.0007
SER 10
0.0010
LEU 11
0.0014
GLU 12
0.0019
TRP 13
0.0022
PRO 14
0.0022
PRO 15
0.0029
PRO 16
0.0024
SER 17
0.0019
LEU 18
0.0017
ASP 19
0.0013
LEU 20
0.0013
SER 21
0.0014
THR 22
0.0016
ILE 23
0.0020
THR 24
0.0021
GLN 25
0.0022
THR 26
0.0021
PRO 27
0.0013
SER 28
0.0016
THR 29
0.0012
ILE 30
0.0007
VAL 31
0.0011
GLY 32
0.0016
SER 33
0.0017
GLY 34
0.0021
ILE 35
0.0020
PRO 36
0.0026
LEU 37
0.0025
ASN 38
0.0027
TYR 39
0.0030
ALA 40
0.0032
GLY 41
0.0025
LEU 42
0.0026
SER 43
0.0028
LEU 44
0.0023
ILE 45
0.0021
VAL 46
0.0024
ILE 47
0.0019
PRO 48
0.0015
LEU 49
0.0021
ILE 50
0.0020
THR 51
0.0014
LEU 52
0.0017
LEU 53
0.0021
GLY 54
0.0018
ASN 55
0.0014
LEU 56
0.0019
LEU 57
0.0019
VAL 58
0.0015
ILE 59
0.0017
ILE 60
0.0020
SER 61
0.0017
VAL 62
0.0015
LEU 63
0.0018
ARG 64
0.0021
TYR 65
0.0018
ARG 66
0.0021
ALA 67
0.0018
LEU 68
0.0014
GLN 69
0.0016
SER 70
0.0013
ALA 71
0.0013
ILE 72
0.0009
ASN 73
0.0010
PHE 74
0.0013
LEU 75
0.0009
ILE 76
0.0007
LEU 77
0.0011
GLY 78
0.0010
LEU 79
0.0006
ALA 80
0.0009
VAL 81
0.0012
ALA 82
0.0007
ASP 83
0.0006
LEU 84
0.0011
LEU 85
0.0009
VAL 86
0.0005
ALA 87
0.0010
ILE 88
0.0012
ILE 89
0.0008
VAL 90
0.0004
MET 91
0.0008
PRO 92
0.0011
TYR 93
0.0006
ALA 94
0.0010
VAL 95
0.0015
TYR 96
0.0013
VAL 97
0.0013
TYR 98
0.0019
VAL 99
0.0020
THR 100
0.0017
ASN 101
0.0022
GLY 102
0.0018
ASP 103
0.0014
TRP 104
0.0008
TYR 105
0.0005
LEU 106
0.0003
GLY 107
0.0007
ASN 108
0.0012
LEU 109
0.0014
MET 110
0.0008
CYS 111
0.0009
ASP 112
0.0014
ILE 113
0.0011
TYR 114
0.0006
MET 115
0.0011
ALA 116
0.0014
SER 117
0.0009
ASP 118
0.0007
VAL 119
0.0013
CYS 120
0.0013
CYS 121
0.0008
SER 122
0.0009
THR 123
0.0014
ALA 124
0.0012
SER 125
0.0007
ILE 126
0.0011
LEU 127
0.0014
LEU 128
0.0010
LEU 129
0.0008
ALA 130
0.0014
VAL 131
0.0013
ILE 132
0.0008
SER 133
0.0010
PHE 134
0.0014
ASP 135
0.0012
ARG 136
0.0008
TYR 137
0.0012
ARG 138
0.0014
ALA 139
0.0010
VAL 140
0.0009
SER 141
0.0012
LEU 142
0.0013
PRO 143
0.0009
ILE 144
0.0012
GLN 145
0.0016
TYR 146
0.0013
SER 147
0.0013
ARG 148
0.0017
GLN 149
0.0018
SER 150
0.0016
GLN 151
0.0019
ASN 152
0.0022
VAL 153
0.0021
LYS 154
0.0024
ARG 155
0.0022
VAL 156
0.0018
TRP 157
0.0021
THR 158
0.0023
LEU 159
0.0019
ILE 160
0.0017
ALA 161
0.0024
VAL 162
0.0025
ILE 163
0.0019
TRP 164
0.0019
LEU 165
0.0024
VAL 166
0.0024
SER 167
0.0019
LEU 168
0.0021
THR 169
0.0026
LEU 170
0.0024
ALA 171
0.0020
SER 172
0.0024
PRO 173
0.0027
MET 174
0.0022
VAL 175
0.0021
PHE 176
0.0028
GLY 177
0.0027
VAL 178
0.0029
ASN 179
0.0025
VAL 180
0.0026
ARG 181
0.0024
PRO 182
0.0029
PRO 183
0.0028
ASP 184
0.0030
ALA 185
0.0026
ASN 186
0.0022
PRO 187
0.0015
TYR 188
0.0013
GLU 189
0.0017
CYS 190
0.0014
ARG 191
0.0019
PHE 192
0.0022
TYR 193
0.0026
ASN 194
0.0031
ALA 195
0.0033
GLU 196
0.0037
PHE 197
0.0032
SER 198
0.0028
ILE 199
0.0032
LEU 200
0.0033
SER 201
0.0026
SER 202
0.0025
MET 203
0.0029
ILE 204
0.0028
SER 205
0.0022
PHE 206
0.0020
VAL 207
0.0025
ILE 208
0.0026
PRO 209
0.0021
CYS 210
0.0020
PHE 211
0.0023
LEU 212
0.0022
VAL 213
0.0016
LEU 214
0.0019
PHE 215
0.0021
VAL 216
0.0017
TYR 217
0.0015
ILE 218
0.0019
ARG 219
0.0018
ILE 220
0.0013
ILE 221
0.0015
ILE 222
0.0017
ALA 223
0.0015
LEU 224
0.0011
LYS 225
0.0014
LYS 226
0.0014
ARG 227
0.0010
GLU 228
0.0009
LYS 229
0.0012
ALA 230
0.0011
ALA 231
0.0010
LYS 232
0.0009
MET 233
0.0009
ARG 234
0.0009
ARG 235
0.0008
GLU 236
0.0012
LYS 237
0.0015
ASN 238
0.0016
THR 239
0.0021
ILE 240
0.0025
ALA 241
0.0029
HIS 242
0.0032
GLY 243
0.0045
LEU 244
0.0051
THR 245
0.0051
MET 246
0.0060
ARG 247
0.0077
PRO 248
0.0098
ASP 249
0.0112
THR 250
0.0134
GLY 251
0.0143
GLU 252
0.0135
GLU 253
0.0117
GLN 254
0.0098
VAL 255
0.0076
ASP 256
0.0066
GLU 257
0.0048
GLU 258
0.0049
ALA 259
0.0055
ALA 260
0.0044
GLY 261
0.0031
ARG 262
0.0036
ILE 263
0.0036
VAL 264
0.0024
ALA 265
0.0019
GLY 266
0.0019
PRO 267
0.0016
VAL 268
0.0014
VAL 269
0.0016
ASN 270
0.0015
VAL 271
0.0014
MET 272
0.0014
MET 273
0.0015
ALA 274
0.0014
ALA 275
0.0015
LEU 276
0.0012
PRO 277
0.0009
SER 278
0.0013
MET 279
0.0017
THR 280
0.0013
ARG 281
0.0009
ARG 282
0.0018
MET 283
0.0024
ARG 284
0.0021
GLN 285
0.0018
PHE 286
0.0030
GLU 287
0.0041
ARG 288
0.0036
HIS 289
0.0032
ARG 290
0.0048
ARG 291
0.0060
ALA 292
0.0056
ILE 293
0.0057
GLU 294
0.0077
LEU 295
0.0085
ALA 296
0.0081
GLY 297
0.0085
ASP 298
0.0124
GLU 299
0.0124
GLU 300
0.0124
TRP 301
0.0110
GLU 302
0.0113
GLU 303
0.0079
ASP 304
0.0066
GLU 305
0.0039
LEU 306
0.0030
ASP 307
0.0028
VAL 308
0.0058
MET 309
0.0057
ASP 310
0.0087
GLU 311
0.0102
CYS 312
0.0065
CYS 313
0.0076
GLY 314
0.0055
GLY 315
0.0056
ASP 316
0.0063
ASP 317
0.0057
ALA 318
0.0062
GLY 319
0.0075
ASP 320
0.0086
ASP 321
0.0088
ASP 322
0.0103
ASP 323
0.0099
ASP 324
0.0078
TYR 325
0.0074
HIS 326
0.0047
ALA 327
0.0035
ASP 328
0.0087
ASN 329
0.0123
GLY 330
0.0137
GLN 331
0.0117
GLY 332
0.0069
VAL 333
0.0037
VAL 334
0.0028
GLU 335
0.0068
ALA 336
0.0085
SER 337
0.0073
ALA 338
0.0074
PRO 339
0.0070
ARG 340
0.0065
THR 341
0.0056
THR 342
0.0030
SER 343
0.0040
MET 344
0.0036
LEU 345
0.0064
ARG 346
0.0071
ARG 347
0.0049
ILE 348
0.0081
ILE 349
0.0105
ASN 350
0.0114
ALA 351
0.0105
ALA 352
0.0140
SER 353
0.0134
VAL 354
0.0094
GLY 355
0.0079
THR 356
0.0084
ALA 357
0.0102
ASN 358
0.0137
SER 359
0.0130
THR 360
0.0124
ALA 361
0.0113
GLN 362
0.0088
SER 363
0.0085
VAL 364
0.0086
ALA 365
0.0130
SER 366
0.0142
ALA 367
0.0096
SER 368
0.0113
GLY 369
0.0073
MET 370
0.0110
PRO 371
0.0122
ALA 372
0.0105
PHE 373
0.0149
PHE 374
0.0151
ALA 375
0.0209
GLN 376
0.0161
ASN 377
0.0144
ILE 378
0.0145
SER 379
0.0141
THR 380
0.0168
THR 381
0.0165
SER 382
0.0181
PRO 383
0.0235
SER 384
0.0312
SER 385
0.0369
SER 386
0.0464
SER 387
0.0394
CYS 388
0.0327
ALA 389
0.0271
ARG 390
0.0230
THR 391
0.0216
THR 392
0.0190
THR 393
0.0157
THR 394
0.0185
THR 395
0.0239
SER 396
0.0280
ALA 397
0.0224
ILE 398
0.0264
PRO 399
0.0218
LYS 400
0.0165
ALA 401
0.0168
SER 402
0.0141
GLY 403
0.0127
ASP 404
0.0141
LEU 405
0.0180
PRO 406
0.0199
LEU 407
0.0207
PRO 408
0.0169
MET 409
0.0158
LEU 410
0.0145
LEU 411
0.0122
ASN 412
0.0047
GLU 413
0.0045
ARG 414
0.0064
GLU 415
0.0048
PHE 416
0.0070
GLY 417
0.0051
ASN 418
0.0097
SER 419
0.0096
SER 420
0.0152
THR 421
0.0143
PRO 422
0.0145
ARG 423
0.0151
SER 424
0.0145
SER 425
0.0156
LEU 426
0.0098
GLU 427
0.0101
SER 428
0.0140
LEU 429
0.0208
SER 430
0.0158
GLU 431
0.0199
ASN 432
0.0186
VAL 433
0.0110
ASN 434
0.0169
VAL 435
0.0098
ILE 436
0.0131
THR 437
0.0117
ASN 438
0.0052
ASP 439
0.0080
PHE 440
0.0103
VAL 441
0.0124
SER 442
0.0096
GLU 443
0.0075
ASN 444
0.0056
CYS 445
0.0046
THR 446
0.0028
THR 447
0.0056
PHE 448
0.0047
SER 449
0.0060
ARG 450
0.0047
ARG 451
0.0105
SER 452
0.0097
SER 453
0.0069
TYR 454
0.0107
ALA 455
0.0090
ASP 456
0.0090
ASP 457
0.0069
SER 458
0.0065
GLN 459
0.0052
PRO 460
0.0060
THR 461
0.0047
SER 462
0.0048
SER 463
0.0049
GLN 464
0.0036
THR 465
0.0049
SER 466
0.0043
SER 467
0.0050
GLY 468
0.0052
ASP 469
0.0061
GLY 470
0.0066
ARG 471
0.0058
SER 472
0.0036
TYR 473
0.0018
SER 474
0.0038
ILE 475
0.0032
LYS 476
0.0041
GLY 477
0.0034
GLN 478
0.0037
LYS 479
0.0063
ARG 480
0.0059
PHE 481
0.0056
ARG 482
0.0031
ASN 483
0.0036
LEU 484
0.0053
SER 485
0.0039
ARG 486
0.0062
ASN 487
0.0046
TYR 488
0.0033
SER 489
0.0051
THR 490
0.0020
LYS 491
0.0024
HIS 492
0.0032
HIS 493
0.0036
ARG 494
0.0057
LYS 495
0.0032
VAL 496
0.0034
VAL 497
0.0031
LYS 498
0.0029
VAL 499
0.0034
ASN 500
0.0022
ARG 501
0.0034
GLY 502
0.0030
ASN 503
0.0028
SER 504
0.0028
ARG 505
0.0031
ASN 506
0.0021
ASN 507
0.0015
SER 508
0.0010
ARG 509
0.0019
THR 510
0.0033
ALA 511
0.0049
SER 512
0.0046
ILE 513
0.0050
THR 514
0.0044
ASN 515
0.0050
GLN 516
0.0042
SER 517
0.0046
ASP 518
0.0047
ASP 519
0.0053
ALA 520
0.0053
LEU 521
0.0053
ILE 522
0.0054
PRO 523
0.0052
ALA 524
0.0049
ILE 525
0.0049
ILE 526
0.0049
ARG 527
0.0046
THR 528
0.0042
ILE 529
0.0042
SER 530
0.0043
ARG 531
0.0038
LYS 532
0.0035
SER 533
0.0034
PRO 534
0.0035
ARG 535
0.0035
LEU 536
0.0035
PHE 537
0.0032
ARG 538
0.0032
ARG 539
0.0030
ASP 540
0.0033
LYS 541
0.0028
THR 542
0.0026
ASP 543
0.0032
ILE 544
0.0032
LYS 545
0.0024
LYS 546
0.0047
HIS 547
0.0065
SER 548
0.0071
MET 549
0.0081
ILE 550
0.0097
LEU 551
0.0086
ALA 552
0.0083
ASN 553
0.0084
PRO 554
0.0091
ILE 555
0.0096
THR 556
0.0112
GLU 557
0.0070
PRO 558
0.0117
PRO 559
0.0090
LYS 560
0.0090
GLU 561
0.0107
TYR 562
0.0079
ARG 563
0.0088
ARG 564
0.0018
VAL 565
0.0054
SER 566
0.0088
MET 567
0.0113
PRO 568
0.0109
ILE 569
0.0098
HIS 570
0.0100
PRO 571
0.0095
THR 572
0.0073
ASN 573
0.0054
SER 574
0.0034
GLN 575
0.0038
THR 576
0.0040
GLU 577
0.0059
THR 578
0.0078
GLU 579
0.0104
THR 580
0.0126
ILE 581
0.0149
SER 582
0.0155
ALA 583
0.0109
SER 584
0.0105
ARG 585
0.0061
ASP 586
0.0050
ILE 587
0.0149
GLU 588
0.0237
ASN 589
0.0146
LEU 590
0.0290
PRO 591
0.0132
THR 592
0.0155
THR 593
0.0066
THR 594
0.0110
ILE 595
0.0197
SER 596
0.0164
ARG 597
0.0157
SER 598
0.0186
THR 599
0.0195
THR 600
0.0171
ALA 601
0.0078
ASN 602
0.0072
SER 603
0.0126
ALA 604
0.0225
GLU 605
0.0210
LEU 606
0.0244
LEU 607
0.0252
GLY 608
0.0234
SER 609
0.0230
PRO 610
0.0148
ASP 611
0.0111
ASP 612
0.0042
PHE 613
0.0054
GLU 614
0.0076
LYS 615
0.0144
PHE 616
0.0144
PRO 617
0.0197
ALA 618
0.0185
LEU 619
0.0200
ILE 620
0.0113
THR 621
0.0080
GLU 622
0.0119
THR 623
0.0176
VAL 624
0.0144
LEU 625
0.0077
GLU 626
0.0129
ASP 627
0.0194
VAL 628
0.0170
LEU 629
0.0117
ALA 630
0.0188
GLU 631
0.0253
THR 632
0.0220
ARG 633
0.0195
GLU 634
0.0290
GLY 635
0.0329
CYS 636
0.0291
PHE 637
0.0123
MET 638
0.0091
GLN 639
0.0119
PRO 640
0.0285
THR 641
0.0381
VAL 642
0.0379
SER 643
0.0398
PHE 644
0.0193
ALA 645
0.0265
LEU 646
0.0135
THR 647
0.0043
VAL 648
0.0140
ARG 649
0.0083
GLU 650
0.0150
MET 651
0.0305
GLU 652
0.0219
GLY 653
0.0087
ASN 654
0.0199
ALA 655
0.0260
LEU 656
0.0170
ASN 657
0.0171
ASN 658
0.0216
LEU 659
0.0102
LYS 660
0.0109
GLY 661
0.0270
CYS 662
0.0338
SER 663
0.0291
VAL 664
0.0270
GLU 665
0.0146
SER 666
0.0099
SER 667
0.0131
ARG 668
0.0144
ARG 669
0.0222
VAL 670
0.0293
SER 671
0.0307
GLN 672
0.0257
VAL 673
0.0218
ASP 674
0.0185
PRO 675
0.0193
PRO 676
0.0193
LEU 677
0.0163
ALA 678
0.0125
ILE 679
0.0104
GLN 680
0.0092
ILE 681
0.0111
LEU 682
0.0139
THR 683
0.0147
ARG 684
0.0184
PRO 685
0.0220
SER 686
0.0228
LEU 687
0.0232
PRO 688
0.0237
HIS 689
0.0242
LEU 690
0.0253
ASP 691
0.0197
LEU 692
0.0129
GLN 693
0.0065
ARG 694
0.0056
MET 695
0.0129
ASP 696
0.0165
SER 697
0.0231
ILE 698
0.0275
GLY 699
0.0232
THR 700
0.0207
THR 701
0.0193
CYS 702
0.0129
SER 703
0.0092
SER 704
0.0177
LYS 705
0.0205
THR 706
0.0270
ARG 707
0.0220
ALA 708
0.0216
ASP 709
0.0178
SER 710
0.0122
LEU 711
0.0108
ARG 712
0.0078
SER 713
0.0077
VAL 714
0.0113
ASP 715
0.0135
SER 716
0.0128
LYS 717
0.0108
GLY 718
0.0083
SER 719
0.0056
LYS 720
0.0047
LYS 721
0.0031
SER 722
0.0018
ASN 723
0.0019
ARG 724
0.0008
ASN 725
0.0009
GLY 726
0.0010
ILE 727
0.0009
ALA 728
0.0010
VAL 729
0.0015
LYS 730
0.0015
LEU 731
0.0012
VAL 732
0.0014
LYS 733
0.0016
ARG 734
0.0015
ALA 735
0.0014
ILE 736
0.0014
LYS 737
0.0014
HIS 738
0.0012
GLU 739
0.0012
HIS 740
0.0013
SER 741
0.0011
LEU 742
0.0009
LYS 743
0.0010
ARG 744
0.0010
LYS 745
0.0009
VAL 746
0.0008
SER 747
0.0006
LYS 748
0.0003
ALA 749
0.0004
GLN 750
0.0005
ARG 751
0.0004
LYS 752
0.0002
GLU 753
0.0002
LYS 754
0.0005
ARG 755
0.0005
ALA 756
0.0003
THR 757
0.0005
LYS 758
0.0008
THR 759
0.0007
LEU 760
0.0005
GLY 761
0.0009
VAL 762
0.0011
VAL 763
0.0007
VAL 764
0.0010
GLY 765
0.0014
VAL 766
0.0014
PHE 767
0.0012
LEU 768
0.0017
VAL 769
0.0020
CYS 770
0.0017
TRP 771
0.0016
VAL 772
0.0022
PRO 773
0.0025
PHE 774
0.0021
PHE 775
0.0023
VAL 776
0.0029
ILE 777
0.0029
ASN 778
0.0026
ILE 779
0.0031
LEU 780
0.0035
ASN 781
0.0033
ALA 782
0.0034
VAL 783
0.0040
CYS 784
0.0041
ILE 785
0.0039
LEU 786
0.0043
LEU 787
0.0048
ASN 788
0.0046
LYS 789
0.0047
ASP 790
0.0043
SER 791
0.0046
CYS 792
0.0043
GLN 793
0.0037
VAL 794
0.0034
GLY 795
0.0032
TYR 796
0.0026
ASP 797
0.0029
LEU 798
0.0029
PHE 799
0.0024
PHE 800
0.0021
TYR 801
0.0024
CYS 802
0.0022
THR 803
0.0016
TRP 804
0.0017
ILE 805
0.0019
GLY 806
0.0013
TYR 807
0.0011
MET 808
0.0014
ASN 809
0.0010
SER 810
0.0008
PHE 811
0.0013
MET 812
0.0013
ASN 813
0.0008
PRO 814
0.0012
ILE 815
0.0015
ILE 816
0.0011
TYR 817
0.0010
THR 818
0.0015
ILE 819
0.0016
PHE 820
0.0012
ASN 821
0.0011
THR 822
0.0013
GLU 823
0.0013
PHE 824
0.0013
ARG 825
0.0016
ARG 826
0.0018
ALA 827
0.0018
PHE 828
0.0019
LYS 829
0.0022
SER 830
0.0023
ILE 831
0.0025
ILE 832
0.0030
PHE 833
0.0032
GLY 834
0.0030
ARG 835
0.0027
ASN 836
0.0038
SER 837
0.0014
THR 838
0.0031
ARG 839
0.0038
HIS 840
0.0056
HIS 841
0.0108
PHE 842
0.0128
SER 843
0.0181
ASN 844
0.0224
LYS 845
0.0252
GLN 846
0.0245
ALA 847
0.0291
HIS 848
0.0334
VAL 849
0.0373
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 8th, 2025.