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 = 0.0306
MET 1
0.0148
GLU 2
0.0147
ALA 3
0.0135
GLY 4
0.0139
GLU 5
0.0131
THR 6
0.0120
TRP 7
0.0122
ASN 8
0.0108
VAL 9
0.0110
SER 10
0.0099
LEU 11
0.0099
GLU 12
0.0094
TRP 13
0.0094
PRO 14
0.0098
PRO 15
0.0096
PRO 16
0.0099
SER 17
0.0102
LEU 18
0.0091
ASP 19
0.0085
LEU 20
0.0078
SER 21
0.0069
THR 22
0.0063
ILE 23
0.0055
THR 24
0.0045
GLN 25
0.0038
THR 26
0.0026
PRO 27
0.0026
SER 28
0.0018
THR 29
0.0032
ILE 30
0.0035
VAL 31
0.0029
GLY 32
0.0042
SER 33
0.0051
GLY 34
0.0054
ILE 35
0.0050
PRO 36
0.0060
LEU 37
0.0059
ASN 38
0.0064
TYR 39
0.0068
ALA 40
0.0072
GLY 41
0.0061
LEU 42
0.0061
SER 43
0.0067
LEU 44
0.0057
ILE 45
0.0053
VAL 46
0.0060
ILE 47
0.0052
PRO 48
0.0043
LEU 49
0.0052
ILE 50
0.0053
THR 51
0.0042
LEU 52
0.0042
LEU 53
0.0051
GLY 54
0.0047
ASN 55
0.0036
LEU 56
0.0043
LEU 57
0.0048
VAL 58
0.0038
ILE 59
0.0037
ILE 60
0.0048
SER 61
0.0047
VAL 62
0.0038
LEU 63
0.0044
ARG 64
0.0054
TYR 65
0.0051
ARG 66
0.0048
ALA 67
0.0042
LEU 68
0.0036
GLN 69
0.0034
SER 70
0.0023
ALA 71
0.0016
ILE 72
0.0008
ASN 73
0.0018
PHE 74
0.0019
LEU 75
0.0008
ILE 76
0.0014
LEU 77
0.0020
GLY 78
0.0012
LEU 79
0.0011
ALA 80
0.0021
VAL 81
0.0019
ALA 82
0.0010
ASP 83
0.0020
LEU 84
0.0025
LEU 85
0.0017
VAL 86
0.0019
ALA 87
0.0029
ILE 88
0.0028
ILE 89
0.0018
VAL 90
0.0019
MET 91
0.0030
PRO 92
0.0032
TYR 93
0.0025
ALA 94
0.0033
VAL 95
0.0042
TYR 96
0.0038
VAL 97
0.0038
TYR 98
0.0049
VAL 99
0.0051
THR 100
0.0045
ASN 101
0.0053
GLY 102
0.0045
ASP 103
0.0038
TRP 104
0.0027
TYR 105
0.0021
LEU 106
0.0013
GLY 107
0.0009
ASN 108
0.0016
LEU 109
0.0012
MET 110
0.0004
CYS 111
0.0014
ASP 112
0.0016
ILE 113
0.0008
TYR 114
0.0010
MET 115
0.0019
ALA 116
0.0016
SER 117
0.0006
ASP 118
0.0015
VAL 119
0.0020
CYS 120
0.0013
CYS 121
0.0008
SER 122
0.0018
THR 123
0.0021
ALA 124
0.0011
SER 125
0.0013
ILE 126
0.0022
LEU 127
0.0021
LEU 128
0.0011
LEU 129
0.0018
ALA 130
0.0025
VAL 131
0.0018
ILE 132
0.0012
SER 133
0.0023
PHE 134
0.0025
ASP 135
0.0016
ARG 136
0.0018
TYR 137
0.0027
ARG 138
0.0024
ALA 139
0.0015
VAL 140
0.0024
SER 141
0.0031
LEU 142
0.0025
PRO 143
0.0014
ILE 144
0.0017
GLN 145
0.0025
TYR 146
0.0017
SER 147
0.0014
ARG 148
0.0026
GLN 149
0.0027
SER 150
0.0018
GLN 151
0.0028
ASN 152
0.0034
VAL 153
0.0033
LYS 154
0.0040
ARG 155
0.0035
VAL 156
0.0024
TRP 157
0.0030
THR 158
0.0035
LEU 159
0.0027
ILE 160
0.0020
ALA 161
0.0029
VAL 162
0.0032
ILE 163
0.0023
TRP 164
0.0020
LEU 165
0.0031
VAL 166
0.0032
SER 167
0.0023
LEU 168
0.0025
THR 169
0.0036
LEU 170
0.0034
ALA 171
0.0026
SER 172
0.0030
PRO 173
0.0038
MET 174
0.0030
VAL 175
0.0026
PHE 176
0.0037
GLY 177
0.0038
VAL 178
0.0044
ASN 179
0.0039
VAL 180
0.0041
ARG 181
0.0039
PRO 182
0.0049
PRO 183
0.0048
ASP 184
0.0054
ALA 185
0.0048
ASN 186
0.0043
PRO 187
0.0031
TYR 188
0.0032
GLU 189
0.0037
CYS 190
0.0031
ARG 191
0.0038
PHE 192
0.0040
TYR 193
0.0045
ASN 194
0.0052
ALA 195
0.0059
GLU 196
0.0063
PHE 197
0.0053
SER 198
0.0049
ILE 199
0.0058
LEU 200
0.0056
SER 201
0.0044
SER 202
0.0046
MET 203
0.0053
ILE 204
0.0047
SER 205
0.0036
PHE 206
0.0039
VAL 207
0.0050
ILE 208
0.0050
PRO 209
0.0040
CYS 210
0.0043
PHE 211
0.0052
LEU 212
0.0046
VAL 213
0.0038
LEU 214
0.0048
PHE 215
0.0052
VAL 216
0.0042
TYR 217
0.0041
ILE 218
0.0052
ARG 219
0.0048
ILE 220
0.0039
ILE 221
0.0048
ILE 222
0.0053
ALA 223
0.0043
LEU 224
0.0041
LYS 225
0.0052
LYS 226
0.0049
ARG 227
0.0039
GLU 228
0.0046
LYS 229
0.0053
ALA 230
0.0044
ALA 231
0.0040
LYS 232
0.0051
MET 233
0.0051
ARG 234
0.0040
ARG 235
0.0044
GLU 236
0.0054
LYS 237
0.0049
ASN 238
0.0041
THR 239
0.0051
ILE 240
0.0056
ALA 241
0.0046
HIS 242
0.0046
GLY 243
0.0057
LEU 244
0.0056
THR 245
0.0047
MET 246
0.0054
ARG 247
0.0064
PRO 248
0.0068
ASP 249
0.0070
THR 250
0.0077
GLY 251
0.0072
GLU 252
0.0064
GLU 253
0.0053
GLN 254
0.0044
VAL 255
0.0039
ASP 256
0.0027
GLU 257
0.0023
GLU 258
0.0014
ALA 259
0.0024
ALA 260
0.0028
GLY 261
0.0018
ARG 262
0.0018
ILE 263
0.0028
VAL 264
0.0024
ALA 265
0.0013
GLY 266
0.0020
PRO 267
0.0021
VAL 268
0.0012
VAL 269
0.0008
ASN 270
0.0016
VAL 271
0.0009
MET 272
0.0005
MET 273
0.0015
ALA 274
0.0015
ALA 275
0.0010
LEU 276
0.0018
PRO 277
0.0024
SER 278
0.0022
MET 279
0.0023
THR 280
0.0029
ARG 281
0.0032
ARG 282
0.0031
MET 283
0.0034
ARG 284
0.0039
GLN 285
0.0041
PHE 286
0.0041
GLU 287
0.0044
ARG 288
0.0048
HIS 289
0.0049
ARG 290
0.0050
ARG 291
0.0052
ALA 292
0.0055
ILE 293
0.0056
GLU 294
0.0056
LEU 295
0.0058
ALA 296
0.0060
GLY 297
0.0059
ASP 298
0.0055
GLU 299
0.0054
GLU 300
0.0053
TRP 301
0.0051
GLU 302
0.0052
GLU 303
0.0065
ASP 304
0.0078
GLU 305
0.0092
LEU 306
0.0115
ASP 307
0.0131
VAL 308
0.0155
MET 309
0.0165
ASP 310
0.0191
GLU 311
0.0212
CYS 312
0.0205
CYS 313
0.0221
GLY 314
0.0223
GLY 315
0.0239
ASP 316
0.0206
ASP 317
0.0179
ALA 318
0.0146
GLY 319
0.0119
ASP 320
0.0101
ASP 321
0.0098
ASP 322
0.0098
ASP 323
0.0127
ASP 324
0.0132
TYR 325
0.0165
HIS 326
0.0171
ALA 327
0.0186
ASP 328
0.0197
ASN 329
0.0179
GLY 330
0.0147
GLN 331
0.0119
GLY 332
0.0112
VAL 333
0.0108
VAL 334
0.0108
GLU 335
0.0137
ALA 336
0.0138
SER 337
0.0162
ALA 338
0.0169
PRO 339
0.0164
ARG 340
0.0188
THR 341
0.0194
THR 342
0.0199
SER 343
0.0214
MET 344
0.0195
LEU 345
0.0209
ARG 346
0.0182
ARG 347
0.0166
ILE 348
0.0182
ILE 349
0.0169
ASN 350
0.0144
ALA 351
0.0143
ALA 352
0.0131
SER 353
0.0107
VAL 354
0.0082
GLY 355
0.0072
THR 356
0.0059
ALA 357
0.0044
ASN 358
0.0030
SER 359
0.0024
THR 360
0.0019
ALA 361
0.0028
GLN 362
0.0030
SER 363
0.0043
VAL 364
0.0048
ALA 365
0.0059
SER 366
0.0066
ALA 367
0.0066
SER 368
0.0073
GLY 369
0.0074
MET 370
0.0081
PRO 371
0.0086
ALA 372
0.0077
PHE 373
0.0082
PHE 374
0.0075
ALA 375
0.0082
GLN 376
0.0077
ASN 377
0.0080
ILE 378
0.0082
SER 379
0.0080
THR 380
0.0092
THR 381
0.0086
SER 382
0.0086
PRO 383
0.0086
SER 384
0.0080
SER 385
0.0083
SER 386
0.0064
SER 387
0.0036
CYS 388
0.0030
ALA 389
0.0040
ARG 390
0.0073
THR 391
0.0099
THR 392
0.0133
THR 393
0.0160
THR 394
0.0194
THR 395
0.0217
SER 396
0.0248
ALA 397
0.0261
ILE 398
0.0291
PRO 399
0.0296
LYS 400
0.0299
ALA 401
0.0305
SER 402
0.0304
GLY 403
0.0306
ASP 404
0.0280
LEU 405
0.0269
PRO 406
0.0235
LEU 407
0.0225
PRO 408
0.0197
MET 409
0.0173
LEU 410
0.0147
LEU 411
0.0127
ASN 412
0.0101
GLU 413
0.0087
ARG 414
0.0064
GLU 415
0.0055
PHE 416
0.0065
GLY 417
0.0078
ASN 418
0.0077
SER 419
0.0100
SER 420
0.0108
THR 421
0.0125
PRO 422
0.0131
ARG 423
0.0140
SER 424
0.0148
SER 425
0.0157
LEU 426
0.0157
GLU 427
0.0157
SER 428
0.0156
LEU 429
0.0156
SER 430
0.0156
GLU 431
0.0139
ASN 432
0.0116
VAL 433
0.0122
ASN 434
0.0101
VAL 435
0.0124
ILE 436
0.0110
THR 437
0.0142
ASN 438
0.0144
ASP 439
0.0166
PHE 440
0.0188
VAL 441
0.0205
SER 442
0.0189
GLU 443
0.0202
ASN 444
0.0188
CYS 445
0.0177
THR 446
0.0168
THR 447
0.0154
PHE 448
0.0155
SER 449
0.0136
ARG 450
0.0136
ARG 451
0.0125
SER 452
0.0128
SER 453
0.0141
TYR 454
0.0136
ALA 455
0.0149
ASP 456
0.0155
ASP 457
0.0162
SER 458
0.0174
GLN 459
0.0167
PRO 460
0.0182
THR 461
0.0182
SER 462
0.0189
SER 463
0.0178
GLN 464
0.0167
THR 465
0.0159
SER 466
0.0146
SER 467
0.0123
GLY 468
0.0109
ASP 469
0.0087
GLY 470
0.0081
ARG 471
0.0066
SER 472
0.0066
TYR 473
0.0076
SER 474
0.0095
ILE 475
0.0096
LYS 476
0.0114
GLY 477
0.0108
GLN 478
0.0109
LYS 479
0.0104
ARG 480
0.0104
PHE 481
0.0092
ARG 482
0.0079
ASN 483
0.0069
LEU 484
0.0059
SER 485
0.0055
ARG 486
0.0056
ASN 487
0.0065
TYR 488
0.0073
SER 489
0.0088
THR 490
0.0103
LYS 491
0.0119
HIS 492
0.0124
HIS 493
0.0148
ARG 494
0.0162
LYS 495
0.0164
VAL 496
0.0190
VAL 497
0.0195
LYS 498
0.0218
VAL 499
0.0224
ASN 500
0.0241
ARG 501
0.0262
GLY 502
0.0261
ASN 503
0.0257
SER 504
0.0224
ARG 505
0.0210
ASN 506
0.0179
ASN 507
0.0145
SER 508
0.0133
ARG 509
0.0097
THR 510
0.0093
ALA 511
0.0100
SER 512
0.0108
ILE 513
0.0118
THR 514
0.0123
ASN 515
0.0133
GLN 516
0.0131
SER 517
0.0134
ASP 518
0.0127
ASP 519
0.0129
ALA 520
0.0120
LEU 521
0.0115
ILE 522
0.0114
PRO 523
0.0115
ALA 524
0.0108
ILE 525
0.0101
ILE 526
0.0103
ARG 527
0.0104
THR 528
0.0095
ILE 529
0.0089
SER 530
0.0095
ARG 531
0.0093
LYS 532
0.0080
SER 533
0.0076
PRO 534
0.0083
ARG 535
0.0080
LEU 536
0.0068
PHE 537
0.0071
ARG 538
0.0081
ARG 539
0.0086
ASP 540
0.0091
LYS 541
0.0102
THR 542
0.0105
ASP 543
0.0110
ILE 544
0.0122
LYS 545
0.0125
LYS 546
0.0132
HIS 547
0.0140
SER 548
0.0146
MET 549
0.0151
ILE 550
0.0159
LEU 551
0.0158
ALA 552
0.0161
ASN 553
0.0162
PRO 554
0.0163
ILE 555
0.0167
THR 556
0.0168
GLU 557
0.0173
PRO 558
0.0178
PRO 559
0.0188
LYS 560
0.0196
GLU 561
0.0206
TYR 562
0.0213
ARG 563
0.0215
ARG 564
0.0224
VAL 565
0.0232
SER 566
0.0233
MET 567
0.0245
PRO 568
0.0228
ILE 569
0.0217
HIS 570
0.0202
PRO 571
0.0197
THR 572
0.0175
ASN 573
0.0166
SER 574
0.0141
GLN 575
0.0137
THR 576
0.0120
GLU 577
0.0110
THR 578
0.0100
GLU 579
0.0089
THR 580
0.0089
ILE 581
0.0080
SER 582
0.0092
ALA 583
0.0090
SER 584
0.0108
ARG 585
0.0122
ASP 586
0.0127
ILE 587
0.0134
GLU 588
0.0158
ASN 589
0.0132
LEU 590
0.0163
PRO 591
0.0129
THR 592
0.0144
THR 593
0.0126
THR 594
0.0149
ILE 595
0.0133
SER 596
0.0159
ARG 597
0.0182
SER 598
0.0194
THR 599
0.0238
THR 600
0.0248
ALA 601
0.0277
ASN 602
0.0288
SER 603
0.0291
ALA 604
0.0305
GLU 605
0.0285
LEU 606
0.0275
LEU 607
0.0268
GLY 608
0.0250
SER 609
0.0237
PRO 610
0.0211
ASP 611
0.0199
ASP 612
0.0182
PHE 613
0.0166
GLU 614
0.0152
LYS 615
0.0133
PHE 616
0.0127
PRO 617
0.0108
ALA 618
0.0100
LEU 619
0.0099
ILE 620
0.0109
THR 621
0.0105
GLU 622
0.0096
THR 623
0.0099
VAL 624
0.0108
LEU 625
0.0103
GLU 626
0.0097
ASP 627
0.0104
VAL 628
0.0112
LEU 629
0.0106
ALA 630
0.0102
GLU 631
0.0112
THR 632
0.0115
ARG 633
0.0107
GLU 634
0.0109
GLY 635
0.0115
CYS 636
0.0114
PHE 637
0.0117
MET 638
0.0124
GLN 639
0.0117
PRO 640
0.0122
THR 641
0.0113
VAL 642
0.0104
SER 643
0.0100
PHE 644
0.0101
ALA 645
0.0099
LEU 646
0.0098
THR 647
0.0107
VAL 648
0.0099
ARG 649
0.0077
GLU 650
0.0067
MET 651
0.0093
GLU 652
0.0081
GLY 653
0.0075
ASN 654
0.0102
ALA 655
0.0114
LEU 656
0.0128
ASN 657
0.0143
ASN 658
0.0172
LEU 659
0.0174
LYS 660
0.0193
GLY 661
0.0215
CYS 662
0.0233
SER 663
0.0234
VAL 664
0.0236
GLU 665
0.0220
SER 666
0.0222
SER 667
0.0212
ARG 668
0.0194
ARG 669
0.0184
VAL 670
0.0167
SER 671
0.0152
GLN 672
0.0135
VAL 673
0.0126
ASP 674
0.0113
PRO 675
0.0119
PRO 676
0.0114
LEU 677
0.0113
ALA 678
0.0123
ILE 679
0.0123
GLN 680
0.0125
ILE 681
0.0127
LEU 682
0.0126
THR 683
0.0128
ARG 684
0.0120
PRO 685
0.0114
SER 686
0.0092
LEU 687
0.0073
PRO 688
0.0051
HIS 689
0.0048
LEU 690
0.0043
ASP 691
0.0054
LEU 692
0.0072
GLN 693
0.0085
ARG 694
0.0108
MET 695
0.0129
ASP 696
0.0120
SER 697
0.0139
ILE 698
0.0142
GLY 699
0.0129
THR 700
0.0129
THR 701
0.0141
CYS 702
0.0123
SER 703
0.0124
SER 704
0.0105
LYS 705
0.0107
THR 706
0.0093
ARG 707
0.0090
ALA 708
0.0079
ASP 709
0.0079
SER 710
0.0086
LEU 711
0.0085
ARG 712
0.0086
SER 713
0.0091
VAL 714
0.0093
ASP 715
0.0088
SER 716
0.0088
LYS 717
0.0084
GLY 718
0.0071
SER 719
0.0064
LYS 720
0.0064
LYS 721
0.0050
SER 722
0.0051
ASN 723
0.0056
ARG 724
0.0044
ASN 725
0.0038
GLY 726
0.0048
ILE 727
0.0045
ALA 728
0.0033
VAL 729
0.0038
LYS 730
0.0044
LEU 731
0.0034
VAL 732
0.0028
LYS 733
0.0038
ARG 734
0.0036
ALA 735
0.0025
ILE 736
0.0029
LYS 737
0.0036
HIS 738
0.0028
GLU 739
0.0022
HIS 740
0.0032
SER 741
0.0032
LEU 742
0.0021
LYS 743
0.0025
ARG 744
0.0034
LYS 745
0.0027
VAL 746
0.0020
SER 747
0.0031
LYS 748
0.0033
ALA 749
0.0023
GLN 750
0.0026
ARG 751
0.0036
LYS 752
0.0030
GLU 753
0.0023
LYS 754
0.0034
ARG 755
0.0037
ALA 756
0.0027
THR 757
0.0029
LYS 758
0.0040
THR 759
0.0036
LEU 760
0.0028
GLY 761
0.0038
VAL 762
0.0044
VAL 763
0.0035
VAL 764
0.0035
GLY 765
0.0047
VAL 766
0.0046
PHE 767
0.0038
LEU 768
0.0046
VAL 769
0.0055
CYS 770
0.0049
TRP 771
0.0043
VAL 772
0.0053
PRO 773
0.0059
PHE 774
0.0050
PHE 775
0.0050
VAL 776
0.0062
ILE 777
0.0061
ASN 778
0.0053
ILE 779
0.0061
LEU 780
0.0070
ASN 781
0.0064
ALA 782
0.0063
VAL 783
0.0075
CYS 784
0.0077
ILE 785
0.0071
LEU 786
0.0078
LEU 787
0.0087
ASN 788
0.0084
LYS 789
0.0087
ASP 790
0.0082
SER 791
0.0090
CYS 792
0.0085
GLN 793
0.0074
VAL 794
0.0070
GLY 795
0.0068
TYR 796
0.0059
ASP 797
0.0065
LEU 798
0.0066
PHE 799
0.0055
PHE 800
0.0051
TYR 801
0.0059
CYS 802
0.0055
THR 803
0.0044
TRP 804
0.0047
ILE 805
0.0052
GLY 806
0.0041
TYR 807
0.0037
MET 808
0.0045
ASN 809
0.0038
SER 810
0.0032
PHE 811
0.0042
MET 812
0.0045
ASN 813
0.0036
PRO 814
0.0042
ILE 815
0.0051
ILE 816
0.0046
TYR 817
0.0041
THR 818
0.0052
ILE 819
0.0057
PHE 820
0.0048
ASN 821
0.0042
THR 822
0.0050
GLU 823
0.0046
PHE 824
0.0045
ARG 825
0.0056
ARG 826
0.0060
ALA 827
0.0057
PHE 828
0.0059
LYS 829
0.0070
SER 830
0.0072
ILE 831
0.0069
ILE 832
0.0074
PHE 833
0.0084
GLY 834
0.0085
ARG 835
0.0088
ASN 836
0.0089
SER 837
0.0082
THR 838
0.0090
ARG 839
0.0088
HIS 840
0.0078
HIS 841
0.0081
PHE 842
0.0070
SER 843
0.0074
ASN 844
0.0072
LYS 845
0.0065
GLN 846
0.0055
ALA 847
0.0060
HIS 848
0.0062
VAL 849
0.0052
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.