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 = 0.0245
VAL 1
0.0110
ILE 2
0.0097
LEU 3
0.0100
THR 4
0.0127
GLY 5
0.0114
ASN 6
0.0149
SER 7
0.0153
SER 8
0.0153
LEU 9
0.0130
CYS 10
0.0150
PRO 11
0.0161
ILE 12
0.0146
SER 13
0.0151
GLY 14
0.0139
TRP 15
0.0125
ALA 16
0.0141
ILE 17
0.0135
TYR 18
0.0131
SER 19
0.0131
LYS 20
0.0133
ASP 21
0.0119
ASN 22
0.0133
GLY 23
0.0126
ILE 24
0.0135
ARG 25
0.0112
ILE 26
0.0107
GLY 27
0.0130
SER 28
0.0131
LYS 29
0.0131
GLY 30
0.0145
ASP 31
0.0153
VAL 32
0.0141
PHE 33
0.0129
VAL 34
0.0124
ILE 35
0.0103
ARG 36
0.0087
GLU 37
0.0065
PRO 38
0.0066
PHE 39
0.0047
ILE 40
0.0058
SER 41
0.0053
CYS 42
0.0074
SER 43
0.0080
HIS 44
0.0103
LEU 45
0.0115
GLU 46
0.0109
CYS 47
0.0094
ARG 48
0.0086
THR 49
0.0078
PHE 50
0.0062
PHE 51
0.0075
LEU 52
0.0087
THR 53
0.0113
GLN 54
0.0128
GLY 55
0.0138
ALA 56
0.0150
LEU 57
0.0137
LEU 58
0.0149
ASN 59
0.0126
ASP 60
0.0104
LYS 61
0.0136
HIS 62
0.0135
SER 63
0.0139
ASN 64
0.0152
GLY 65
0.0133
THR 66
0.0116
VAL 67
0.0137
LYS 68
0.0148
ASP 69
0.0134
ARG 70
0.0146
SER 71
0.0170
PRO 72
0.0179
TYR 73
0.0166
ARG 74
0.0134
THR 75
0.0114
LEU 76
0.0084
MET 77
0.0085
SER 78
0.0080
CYS 79
0.0103
PRO 80
0.0112
VAL 81
0.0114
GLY 82
0.0127
GLU 83
0.0131
ALA 84
0.0129
PRO 85
0.0114
SER 86
0.0126
PRO 87
0.0126
TYR 88
0.0131
ASN 89
0.0140
SER 90
0.0117
ARG 91
0.0102
PHE 92
0.0097
GLU 93
0.0078
SER 94
0.0092
VAL 95
0.0120
ALA 96
0.0108
TRP 97
0.0116
SER 98
0.0087
ALA 99
0.0062
SER 100
0.0031
ALA 101
0.0014
CYS 102
0.0019
HIS 103
0.0039
ASP 104
0.0053
GLY 105
0.0075
MET 106
0.0056
GLY 107
0.0034
TRP 108
0.0028
LEU 109
0.0012
THR 110
0.0038
ILE 111
0.0061
GLY 112
0.0087
ILE 113
0.0116
SER 114
0.0149
GLY 115
0.0184
PRO 116
0.0207
ASP 117
0.0196
ASN 118
0.0223
GLY 119
0.0213
ALA 120
0.0179
VAL 121
0.0160
ALA 122
0.0125
VAL 123
0.0111
LEU 124
0.0078
LYS 125
0.0058
TYR 126
0.0029
ASN 127
0.0040
GLY 128
0.0066
ILE 129
0.0072
ILE 130
0.0090
THR 131
0.0081
ASP 132
0.0108
THR 133
0.0133
ILE 134
0.0147
LYS 135
0.0179
SER 136
0.0187
TRP 137
0.0207
ARG 138
0.0221
ASN 139
0.0227
ASN 140
0.0209
ILE 141
0.0172
LEU 142
0.0147
ARG 143
0.0112
THR 144
0.0080
GLN 145
0.0051
GLU 146
0.0039
SER 147
0.0006
GLU 148
0.0014
CYS 149
0.0035
ALA 150
0.0061
CYS 151
0.0072
VAL 152
0.0103
ASN 153
0.0115
GLY 154
0.0084
SER 155
0.0086
CYS 156
0.0069
PHE 157
0.0086
THR 158
0.0081
ILE 159
0.0102
MET 160
0.0114
THR 161
0.0136
ASP 162
0.0168
GLY 163
0.0185
PRO 164
0.0181
SER 165
0.0148
ASN 166
0.0156
GLY 167
0.0186
GLN 168
0.0202
ALA 169
0.0187
SER 170
0.0189
TYR 171
0.0162
LYS 172
0.0156
ILE 173
0.0138
LEU 174
0.0123
LYS 175
0.0115
ILE 176
0.0087
GLU 177
0.0076
LYS 178
0.0043
GLY 179
0.0054
LYS 180
0.0088
VAL 181
0.0116
THR 182
0.0135
LYS 183
0.0157
SER 184
0.0166
ILE 185
0.0189
GLU 186
0.0198
LEU 187
0.0194
ASN 188
0.0223
ALA 189
0.0205
PRO 190
0.0225
ASN 191
0.0202
TYR 192
0.0170
HIS 193
0.0142
TYR 194
0.0118
GLU 195
0.0095
GLU 196
0.0061
CYS 197
0.0053
SER 198
0.0038
CYS 199
0.0059
TYR 200
0.0076
PRO 201
0.0100
ASP 202
0.0131
THR 203
0.0162
GLY 204
0.0154
LYS 205
0.0147
VAL 206
0.0117
MET 207
0.0114
CYS 208
0.0092
VAL 209
0.0083
CYS 210
0.0074
ARG 211
0.0070
ASP 212
0.0101
ASN 213
0.0110
TRP 214
0.0144
HIS 215
0.0144
GLY 216
0.0109
SER 217
0.0072
ASN 218
0.0097
ARG 219
0.0092
PRO 220
0.0121
TRP 221
0.0125
VAL 222
0.0141
SER 223
0.0152
PHE 224
0.0161
ASP 225
0.0171
GLN 226
0.0157
ASN 227
0.0184
LEU 228
0.0175
ASP 229
0.0207
TYR 230
0.0194
GLN 231
0.0198
ILE 232
0.0182
GLY 233
0.0172
TYR 234
0.0147
ILE 235
0.0134
CYS 236
0.0155
SER 237
0.0133
GLY 238
0.0122
VAL 239
0.0092
PHE 240
0.0066
GLY 241
0.0050
ASP 242
0.0032
ASN 243
0.0012
PRO 244
0.0031
ARG 245
0.0048
PRO 246
0.0044
ASN 247
0.0077
ASP 248
0.0081
GLY 249
0.0093
THR 250
0.0106
GLY 251
0.0115
SER 252
0.0150
CYS 253
0.0173
GLY 254
0.0172
PRO 255
0.0158
VAL 256
0.0141
SER 257
0.0165
SER 258
0.0137
ASN 259
0.0150
GLY 260
0.0121
ALA 261
0.0116
ASN 262
0.0084
GLY 263
0.0055
ILE 264
0.0034
LYS 265
0.0023
GLY 266
0.0012
PHE 267
0.0042
SER 268
0.0074
PHE 269
0.0094
ARG 270
0.0127
TYR 271
0.0163
ASP 272
0.0194
ASN 273
0.0196
GLY 274
0.0166
VAL 275
0.0126
TRP 276
0.0104
ILE 277
0.0079
GLY 278
0.0059
ARG 279
0.0039
THR 280
0.0039
LYS 281
0.0058
SER 282
0.0049
THR 283
0.0019
SER 284
0.0049
SER 285
0.0068
ARG 286
0.0070
SER 287
0.0084
GLY 288
0.0089
PHE 289
0.0078
GLU 290
0.0087
MET 291
0.0094
ILE 292
0.0106
TRP 293
0.0135
ASP 294
0.0145
PRO 295
0.0182
ASN 296
0.0185
GLY 297
0.0152
TRP 298
0.0166
THR 299
0.0198
GLU 300
0.0191
THR 301
0.0164
ASP 302
0.0160
SER 303
0.0130
SER 304
0.0154
PHE 305
0.0144
SER 306
0.0172
VAL 307
0.0158
ARG 308
0.0134
GLN 309
0.0126
ASP 310
0.0123
ILE 311
0.0118
VAL 312
0.0117
ALA 313
0.0125
ILE 314
0.0107
THR 315
0.0128
ASP 316
0.0126
TRP 317
0.0108
SER 318
0.0085
GLY 319
0.0067
TYR 320
0.0045
SER 321
0.0038
GLY 322
0.0029
SER 323
0.0047
PHE 324
0.0057
VAL 325
0.0074
GLN 326
0.0098
HIS 327
0.0106
PRO 328
0.0137
GLU 329
0.0132
LEU 330
0.0127
THR 331
0.0143
GLY 332
0.0162
LEU 333
0.0168
ASP 334
0.0170
CYS 335
0.0150
MET 336
0.0118
ARG 337
0.0110
PRO 338
0.0094
CYS 339
0.0087
PHE 340
0.0073
TRP 341
0.0072
VAL 342
0.0075
GLU 343
0.0079
LEU 344
0.0101
ILE 345
0.0100
ARG 346
0.0126
GLY 347
0.0134
GLN 348
0.0136
PRO 349
0.0146
LYS 350
0.0162
GLU 351
0.0172
ASN 352
0.0183
THR 353
0.0164
ILE 354
0.0138
TRP 355
0.0112
THR 356
0.0111
SER 357
0.0099
GLY 358
0.0120
SER 359
0.0115
SER 360
0.0098
ILE 361
0.0110
SER 362
0.0104
PHE 363
0.0111
CYS 364
0.0113
GLY 365
0.0113
VAL 366
0.0145
ASN 367
0.0163
SER 368
0.0166
ASP 369
0.0147
THR 370
0.0143
VAL 371
0.0148
GLY 372
0.0140
TRP 373
0.0145
SER 374
0.0140
TRP 375
0.0140
PRO 376
0.0139
ASP 377
0.0131
GLY 378
0.0143
ALA 379
0.0138
GLU 380
0.0139
LEU 381
0.0140
PRO 382
0.0150
PHE 383
0.0160
SER 384
0.0168
ILE 385
0.0168
VAL 386
0.0149
ILE 387
0.0140
LEU 388
0.0114
THR 389
0.0118
GLY 390
0.0096
ASN 391
0.0108
SER 392
0.0082
SER 393
0.0083
LEU 394
0.0060
CYS 395
0.0044
PRO 396
0.0068
ILE 397
0.0080
SER 398
0.0107
GLY 399
0.0104
TRP 400
0.0089
ALA 401
0.0090
ILE 402
0.0095
TYR 403
0.0079
SER 404
0.0098
LYS 405
0.0101
ASP 406
0.0110
ASN 407
0.0139
GLY 408
0.0134
ILE 409
0.0140
ARG 410
0.0157
ILE 411
0.0144
GLY 412
0.0166
SER 413
0.0143
LYS 414
0.0142
GLY 415
0.0138
ASP 416
0.0128
VAL 417
0.0133
PHE 418
0.0123
VAL 419
0.0111
ILE 420
0.0098
ARG 421
0.0078
GLU 422
0.0060
PRO 423
0.0066
PHE 424
0.0057
ILE 425
0.0061
SER 426
0.0073
CYS 427
0.0082
SER 428
0.0104
HIS 429
0.0107
LEU 430
0.0117
GLU 431
0.0108
CYS 432
0.0091
ARG 433
0.0096
THR 434
0.0089
PHE 435
0.0093
PHE 436
0.0092
LEU 437
0.0101
THR 438
0.0113
GLN 439
0.0119
GLY 440
0.0136
ALA 441
0.0129
LEU 442
0.0131
LEU 443
0.0121
ASN 444
0.0133
ASP 445
0.0145
LYS 446
0.0133
HIS 447
0.0117
SER 448
0.0097
ASN 449
0.0079
GLY 450
0.0067
THR 451
0.0068
VAL 452
0.0081
LYS 453
0.0097
ASP 454
0.0095
ARG 455
0.0103
SER 456
0.0121
PRO 457
0.0139
TYR 458
0.0137
ARG 459
0.0123
THR 460
0.0126
LEU 461
0.0118
MET 462
0.0120
SER 463
0.0116
CYS 464
0.0118
PRO 465
0.0118
VAL 466
0.0097
GLY 467
0.0107
GLU 468
0.0125
ALA 469
0.0117
PRO 470
0.0117
SER 471
0.0134
PRO 472
0.0146
TYR 473
0.0146
ASN 474
0.0133
SER 475
0.0131
ARG 476
0.0136
PHE 477
0.0141
GLU 478
0.0138
SER 479
0.0139
VAL 480
0.0138
ALA 481
0.0118
TRP 482
0.0103
SER 483
0.0091
ALA 484
0.0094
SER 485
0.0087
ALA 486
0.0098
CYS 487
0.0099
HIS 488
0.0114
ASP 489
0.0124
GLY 490
0.0130
MET 491
0.0155
GLY 492
0.0151
TRP 493
0.0134
LEU 494
0.0130
THR 495
0.0125
ILE 496
0.0119
GLY 497
0.0122
ILE 498
0.0119
SER 499
0.0128
GLY 500
0.0133
PRO 501
0.0128
ASP 502
0.0105
ASN 503
0.0120
GLY 504
0.0137
ALA 505
0.0128
VAL 506
0.0135
ALA 507
0.0126
VAL 508
0.0138
LEU 509
0.0137
LYS 510
0.0146
TYR 511
0.0150
ASN 512
0.0155
GLY 513
0.0154
ILE 514
0.0158
ILE 515
0.0155
THR 516
0.0154
ASP 517
0.0156
THR 518
0.0148
ILE 519
0.0132
LYS 520
0.0134
SER 521
0.0132
TRP 522
0.0144
ARG 523
0.0125
ASN 524
0.0123
ASN 525
0.0101
ILE 526
0.0082
LEU 527
0.0091
ARG 528
0.0072
THR 529
0.0074
GLN 530
0.0054
GLU 531
0.0049
SER 532
0.0042
GLU 533
0.0057
CYS 534
0.0077
ALA 535
0.0083
CYS 536
0.0103
VAL 537
0.0112
ASN 538
0.0136
GLY 539
0.0144
SER 540
0.0140
CYS 541
0.0118
PHE 542
0.0109
THR 543
0.0095
ILE 544
0.0092
MET 545
0.0087
THR 546
0.0079
ASP 547
0.0094
GLY 548
0.0080
PRO 549
0.0059
SER 550
0.0032
ASN 551
0.0059
GLY 552
0.0088
GLN 553
0.0112
ALA 554
0.0103
SER 555
0.0122
TYR 556
0.0115
LYS 557
0.0123
ILE 558
0.0119
LEU 559
0.0128
LYS 560
0.0137
ILE 561
0.0130
GLU 562
0.0145
LYS 563
0.0155
GLY 564
0.0151
LYS 565
0.0154
VAL 566
0.0144
THR 567
0.0161
LYS 568
0.0152
SER 569
0.0167
ILE 570
0.0169
GLU 571
0.0160
LEU 572
0.0150
ASN 573
0.0183
ALA 574
0.0164
PRO 575
0.0175
ASN 576
0.0161
TYR 577
0.0139
HIS 578
0.0103
TYR 579
0.0085
GLU 580
0.0049
GLU 581
0.0033
CYS 582
0.0050
SER 583
0.0039
CYS 584
0.0060
TYR 585
0.0064
PRO 586
0.0085
ASP 587
0.0098
THR 588
0.0117
GLY 589
0.0131
LYS 590
0.0128
VAL 591
0.0108
MET 592
0.0098
CYS 593
0.0086
VAL 594
0.0082
CYS 595
0.0073
ARG 596
0.0069
ASP 597
0.0092
ASN 598
0.0076
TRP 599
0.0101
HIS 600
0.0132
GLY 601
0.0135
SER 602
0.0127
ASN 603
0.0138
ARG 604
0.0119
PRO 605
0.0123
TRP 606
0.0119
VAL 607
0.0129
SER 608
0.0138
PHE 609
0.0142
ASP 610
0.0153
GLN 611
0.0159
ASN 612
0.0184
LEU 613
0.0168
ASP 614
0.0184
TYR 615
0.0166
GLN 616
0.0167
ILE 617
0.0167
GLY 618
0.0168
TYR 619
0.0159
ILE 620
0.0154
CYS 621
0.0194
SER 622
0.0188
GLY 623
0.0206
VAL 624
0.0182
PHE 625
0.0150
GLY 626
0.0119
ASP 627
0.0107
ASN 628
0.0123
PRO 629
0.0149
ARG 630
0.0159
PRO 631
0.0193
ASN 632
0.0196
ASP 633
0.0179
GLY 634
0.0211
THR 635
0.0212
GLY 636
0.0189
SER 637
0.0202
CYS 638
0.0202
GLY 639
0.0194
PRO 640
0.0174
VAL 641
0.0180
SER 642
0.0190
SER 643
0.0172
ASN 644
0.0140
GLY 645
0.0118
ALA 646
0.0090
ASN 647
0.0086
GLY 648
0.0090
ILE 649
0.0072
LYS 650
0.0049
GLY 651
0.0063
PHE 652
0.0060
SER 653
0.0082
PHE 654
0.0084
ARG 655
0.0114
TYR 656
0.0127
ASP 657
0.0164
ASN 658
0.0186
GLY 659
0.0163
VAL 660
0.0136
TRP 661
0.0112
ILE 662
0.0112
GLY 663
0.0096
ARG 664
0.0112
THR 665
0.0123
LYS 666
0.0156
SER 667
0.0166
THR 668
0.0166
SER 669
0.0164
SER 670
0.0147
ARG 671
0.0121
SER 672
0.0145
GLY 673
0.0150
PHE 674
0.0128
GLU 675
0.0133
MET 676
0.0121
ILE 677
0.0147
TRP 678
0.0151
ASP 679
0.0175
PRO 680
0.0185
ASN 681
0.0206
GLY 682
0.0181
TRP 683
0.0187
THR 684
0.0224
GLU 685
0.0239
THR 686
0.0236
ASP 687
0.0245
SER 688
0.0232
SER 689
0.0234
PHE 690
0.0203
SER 691
0.0199
VAL 692
0.0176
ARG 693
0.0170
GLN 694
0.0152
ASP 695
0.0161
ILE 696
0.0136
VAL 697
0.0145
ALA 698
0.0176
ILE 699
0.0182
THR 700
0.0196
ASP 701
0.0164
TRP 702
0.0136
SER 703
0.0107
GLY 704
0.0076
TYR 705
0.0045
SER 706
0.0039
GLY 707
0.0015
SER 708
0.0012
PHE 709
0.0022
VAL 710
0.0030
GLN 711
0.0043
HIS 712
0.0062
PRO 713
0.0064
GLU 714
0.0091
LEU 715
0.0083
THR 716
0.0060
GLY 717
0.0067
LEU 718
0.0038
ASP 719
0.0054
CYS 720
0.0047
MET 721
0.0040
ARG 722
0.0010
PRO 723
0.0019
CYS 724
0.0019
PHE 725
0.0030
TRP 726
0.0046
VAL 727
0.0065
GLU 728
0.0072
LEU 729
0.0098
ILE 730
0.0102
ARG 731
0.0122
GLY 732
0.0125
GLN 733
0.0132
PRO 734
0.0154
LYS 735
0.0182
GLU 736
0.0174
ASN 737
0.0167
THR 738
0.0143
ILE 739
0.0102
TRP 740
0.0086
THR 741
0.0089
SER 742
0.0086
GLY 743
0.0112
SER 744
0.0104
SER 745
0.0085
ILE 746
0.0087
SER 747
0.0065
PHE 748
0.0064
CYS 749
0.0046
GLY 750
0.0051
VAL 751
0.0063
ASN 752
0.0075
SER 753
0.0106
ASP 754
0.0137
THR 755
0.0138
VAL 756
0.0166
GLY 757
0.0163
TRP 758
0.0161
SER 759
0.0169
TRP 760
0.0168
PRO 761
0.0171
ASP 762
0.0154
GLY 763
0.0173
ALA 764
0.0171
GLU 765
0.0176
LEU 766
0.0172
PRO 767
0.0196
PHE 768
0.0185
SER 769
0.0192
ILE 770
0.0192
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.