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 = 0.1162
MET 1
0.0060
ASP 2
0.0062
PHE 3
0.0055
CYS 4
0.0055
LEU 5
0.0048
LEU 6
0.0050
ASN 7
0.0055
GLU 8
0.0059
LYS 9
0.0055
SER 10
0.0050
GLN 11
0.0054
ILE 12
0.0052
PHE 13
0.0056
VAL 14
0.0062
HIS 15
0.0064
ALA 16
0.0059
GLU 17
0.0056
PRO 18
0.0051
TYR 19
0.0046
ALA 20
0.0048
VAL 21
0.0046
SER 22
0.0040
ASP 23
0.0039
TYR 24
0.0039
VAL 25
0.0035
ASN 26
0.0030
GLN 27
0.0031
TYR 28
0.0030
VAL 29
0.0028
GLY 30
0.0024
THR 31
0.0023
HIS 32
0.0027
SER 33
0.0031
ILE 34
0.0038
ARG 35
0.0042
LEU 36
0.0050
PRO 37
0.0053
LYS 38
0.0060
GLY 39
0.0058
GLY 40
0.0059
ARG 41
0.0065
PRO 42
0.0064
ALA 43
0.0064
GLY 44
0.0057
ARG 45
0.0056
LEU 46
0.0050
HIS 47
0.0048
HIS 48
0.0042
ARG 49
0.0039
ILE 50
0.0033
PHE 51
0.0029
GLY 52
0.0024
CYS 53
0.0019
LEU 54
0.0023
ASP 55
0.0028
LEU 56
0.0034
CYS 57
0.0039
ARG 58
0.0045
ILE 59
0.0047
SER 60
0.0052
TYR 61
0.0052
GLY 62
0.0059
GLY 63
0.0058
SER 64
0.0056
VAL 65
0.0049
ARG 66
0.0043
VAL 67
0.0037
ILE 68
0.0030
SER 69
0.0025
PRO 70
0.0018
GLY 71
0.0016
LEU 72
0.0015
GLU 73
0.0008
THR 74
0.0006
CYS 75
0.0013
TYR 76
0.0019
HIS 77
0.0026
LEU 78
0.0032
GLN 79
0.0037
ILE 80
0.0044
ILE 81
0.0050
LEU 82
0.0055
LYS 83
0.0060
GLY 84
0.0061
HIS 85
0.0057
CYS 86
0.0051
LEU 87
0.0050
TRP 88
0.0044
ARG 89
0.0042
GLY 90
0.0038
HIS 91
0.0039
GLY 92
0.0044
GLN 93
0.0048
GLU 94
0.0050
HIS 95
0.0051
TYR 96
0.0055
PHE 97
0.0053
ALA 98
0.0058
PRO 99
0.0058
GLY 100
0.0055
GLU 101
0.0051
LEU 102
0.0044
LEU 103
0.0039
LEU 104
0.0033
LEU 105
0.0027
ASN 106
0.0022
PRO 107
0.0015
ASP 108
0.0016
ASP 109
0.0023
GLN 110
0.0023
ALA 111
0.0029
ASP 112
0.0035
LEU 113
0.0040
THR 114
0.0046
TYR 115
0.0050
SER 116
0.0058
GLU 117
0.0061
ASP 118
0.0063
CYS 119
0.0057
GLU 120
0.0054
LYS 121
0.0047
PHE 122
0.0043
ILE 123
0.0036
VAL 124
0.0030
LYS 125
0.0024
LEU 126
0.0018
PRO 127
0.0011
SER 128
0.0009
VAL 129
0.0004
VAL 130
0.0008
LEU 131
0.0013
ASP 132
0.0011
ARG 133
0.0008
ALA 134
0.0013
CYS 135
0.0018
SER 136
0.0015
ASP 137
0.0013
ASN 138
0.0020
ASN 139
0.0023
TRP 140
0.0026
HIS 141
0.0028
LYS 142
0.0024
PRO 143
0.0028
ARG 144
0.0027
GLU 145
0.0025
GLY 146
0.0020
ILE 147
0.0022
ARG 148
0.0026
PHE 149
0.0031
ALA 150
0.0037
ALA 151
0.0038
ARG 152
0.0044
HIS 153
0.0046
ASN 154
0.0051
LEU 155
0.0050
GLN 156
0.0055
GLN 157
0.0051
LEU 158
0.0046
ASP 159
0.0050
GLY 160
0.0044
PHE 161
0.0040
ILE 162
0.0044
ASN 163
0.0045
LEU 164
0.0037
LEU 165
0.0038
GLY 166
0.0044
LEU 167
0.0040
VAL 168
0.0035
CYS 169
0.0040
ASP 170
0.0044
GLU 171
0.0039
ALA 172
0.0038
GLU 173
0.0043
HIS 174
0.0042
THR 175
0.0035
LYS 176
0.0036
SER 177
0.0036
MET 178
0.0029
PRO 179
0.0024
ARG 180
0.0018
VAL 181
0.0022
GLN 182
0.0023
GLU 183
0.0015
HIS 184
0.0016
TYR 185
0.0022
ALA 186
0.0018
GLY 187
0.0015
ILE 188
0.0022
ILE 189
0.0024
ALA 190
0.0020
SER 191
0.0022
LYS 192
0.0029
LEU 193
0.0029
LEU 194
0.0028
GLU 195
0.0033
MET 196
0.0038
LEU 197
0.0037
GLY 198
0.0039
SER 199
0.0033
ASN 200
0.0034
VAL 201
0.0030
SER 202
0.0035
ARG 203
0.0036
GLU 204
0.0040
ILE 205
0.0037
PHE 206
0.0035
SER 207
0.0035
LYS 208
0.0037
GLY 209
0.0032
ASN 210
0.0035
PRO 211
0.0042
SER 212
0.0043
PHE 213
0.0038
GLU 214
0.0042
ARG 215
0.0048
VAL 216
0.0045
VAL 217
0.0043
GLN 218
0.0049
PHE 219
0.0052
ILE 220
0.0049
GLU 221
0.0051
GLU 222
0.0057
ASN 223
0.0057
LEU 224
0.0054
LYS 225
0.0059
ARG 226
0.0059
ASN 227
0.0055
ILE 228
0.0051
SER 229
0.0048
LEU 230
0.0043
GLU 231
0.0047
ARG 232
0.0051
LEU 233
0.0046
ALA 234
0.0045
GLU 235
0.0051
LEU 236
0.0051
ALA 237
0.0046
MET 238
0.0049
MET 239
0.0043
SER 240
0.0041
PRO 241
0.0037
ARG 242
0.0032
SER 243
0.0033
LEU 244
0.0034
TYR 245
0.0028
ASN 246
0.0025
LEU 247
0.0028
PHE 248
0.0027
GLU 249
0.0020
LYS 250
0.0019
HIS 251
0.0024
ALA 252
0.0025
GLY 253
0.0019
THR 254
0.0023
THR 255
0.0026
PRO 256
0.0033
LYS 257
0.0035
ASN 258
0.0032
TYR 259
0.0035
ILE 260
0.0041
ARG 261
0.0041
ASN 262
0.0040
ARG 263
0.0044
LYS 264
0.0049
LEU 265
0.0048
GLU 266
0.0048
SER 267
0.0054
ILE 268
0.0057
ARG 269
0.0056
ALA 270
0.0058
CYS 271
0.0063
LEU 272
0.0064
ASN 273
0.0063
ASP 274
0.0067
PRO 275
0.0072
SER 276
0.0075
ALA 277
0.0074
ASN 278
0.0078
VAL 279
0.0073
ARG 280
0.0074
SER 281
0.0072
ILE 282
0.0066
THR 283
0.0066
GLU 284
0.0069
ILE 285
0.0065
ALA 286
0.0060
LEU 287
0.0062
ASP 288
0.0064
TYR 289
0.0058
GLY 290
0.0057
PHE 291
0.0054
LEU 292
0.0056
HIS 293
0.0052
LEU 294
0.0055
GLY 295
0.0052
ARG 296
0.0046
PHE 297
0.0049
ALA 298
0.0051
GLU 299
0.0045
ASN 300
0.0042
TYR 301
0.0047
ARG 302
0.0047
SER 303
0.0040
ALA 304
0.0040
PHE 305
0.0046
GLY 306
0.0047
GLU 307
0.0052
LEU 308
0.0055
PRO 309
0.0058
SER 310
0.0064
ASP 311
0.0063
THR 312
0.0061
LEU 313
0.0066
ARG 314
0.0069
GLN 315
0.0067
CYS 316
0.0068
LYS 317
0.0073
LYS 318
0.0073
GLU 319
0.0072
VAL 320
0.0074
ALA 321
0.0073
ASN 322
0.0075
GLY 323
0.0079
GLY 324
0.0077
SER 325
0.0094
GLY 326
0.0041
GLY 327
0.0167
GLY 328
0.0257
SER 329
0.0381
GLY 330
0.0475
GLY 331
0.0580
GLY 332
0.0671
SER 333
0.0760
GLY 334
0.0779
GLY 335
0.0808
GLY 336
0.0826
SER 337
0.0845
GLY 338
0.0779
GLY 339
0.0799
GLY 340
0.0744
SER 341
0.0790
GLY 342
0.0716
GLY 343
0.0809
GLY 344
0.0794
SER 345
0.0942
GLY 346
0.0933
GLY 347
0.1066
GLY 348
0.1067
SER 349
0.1162
GLY 350
0.1087
GLY 351
0.1099
GLY 352
0.0990
SER 353
0.0941
GLY 354
0.0778
GLY 355
0.0655
GLY 356
0.0493
SER 357
0.0321
GLY 358
0.0243
GLY 359
0.0112
GLY 360
0.0063
SER 361
0.0062
GLY 362
0.0063
GLY 363
0.0061
LEU 364
0.0060
MET 365
0.0063
ASP 366
0.0060
PHE 367
0.0054
CYS 368
0.0054
LEU 369
0.0049
LEU 370
0.0049
ASN 371
0.0055
GLU 372
0.0059
LYS 373
0.0054
SER 374
0.0050
GLN 375
0.0055
ILE 376
0.0053
PHE 377
0.0058
VAL 378
0.0064
HIS 379
0.0067
ALA 380
0.0062
GLU 381
0.0060
PRO 382
0.0055
TYR 383
0.0050
ALA 384
0.0051
VAL 385
0.0049
SER 386
0.0044
ASP 387
0.0042
TYR 388
0.0042
VAL 389
0.0038
ASN 390
0.0033
GLN 391
0.0032
TYR 392
0.0032
VAL 393
0.0031
GLY 394
0.0028
THR 395
0.0027
HIS 396
0.0032
SER 397
0.0037
ILE 398
0.0044
ARG 399
0.0049
LEU 400
0.0056
PRO 401
0.0062
LYS 402
0.0065
GLY 403
0.0071
GLY 404
0.0072
ARG 405
0.0071
PRO 406
0.0067
ALA 407
0.0066
GLY 408
0.0060
ARG 409
0.0058
LEU 410
0.0052
HIS 411
0.0049
HIS 412
0.0043
ARG 413
0.0039
ILE 414
0.0033
PHE 415
0.0029
GLY 416
0.0023
CYS 417
0.0019
LEU 418
0.0024
ASP 419
0.0029
LEU 420
0.0035
CYS 421
0.0040
ARG 422
0.0047
ILE 423
0.0050
SER 424
0.0056
TYR 425
0.0057
GLY 426
0.0064
GLY 427
0.0064
SER 428
0.0062
VAL 429
0.0055
ARG 430
0.0049
VAL 431
0.0043
ILE 432
0.0037
SER 433
0.0030
PRO 434
0.0024
GLY 435
0.0022
LEU 436
0.0019
GLU 437
0.0012
THR 438
0.0010
CYS 439
0.0016
TYR 440
0.0022
HIS 441
0.0029
LEU 442
0.0034
GLN 443
0.0040
ILE 444
0.0046
ILE 445
0.0053
LEU 446
0.0057
LYS 447
0.0062
GLY 448
0.0065
HIS 449
0.0061
CYS 450
0.0055
LEU 451
0.0055
TRP 452
0.0049
ARG 453
0.0047
GLY 454
0.0043
HIS 455
0.0044
GLY 456
0.0050
GLN 457
0.0053
GLU 458
0.0055
HIS 459
0.0057
TYR 460
0.0060
PHE 461
0.0057
ALA 462
0.0061
PRO 463
0.0060
GLY 464
0.0056
GLU 465
0.0053
LEU 466
0.0046
LEU 467
0.0042
LEU 468
0.0035
LEU 469
0.0031
ASN 470
0.0025
PRO 471
0.0019
ASP 472
0.0020
ASP 473
0.0027
GLN 474
0.0029
ALA 475
0.0035
ASP 476
0.0041
LEU 477
0.0046
THR 478
0.0052
TYR 479
0.0056
SER 480
0.0063
GLU 481
0.0066
ASP 482
0.0067
CYS 483
0.0060
GLU 484
0.0056
LYS 485
0.0050
PHE 486
0.0045
ILE 487
0.0038
VAL 488
0.0032
LYS 489
0.0026
LEU 490
0.0020
PRO 491
0.0013
SER 492
0.0011
VAL 493
0.0006
VAL 494
0.0010
LEU 495
0.0015
ASP 496
0.0012
ARG 497
0.0009
ALA 498
0.0014
CYS 499
0.0019
SER 500
0.0017
ASP 501
0.0014
ASN 502
0.0021
ASN 503
0.0024
TRP 504
0.0027
HIS 505
0.0029
LYS 506
0.0025
PRO 507
0.0029
ARG 508
0.0027
GLU 509
0.0025
GLY 510
0.0021
ILE 511
0.0023
ARG 512
0.0028
PHE 513
0.0034
ALA 514
0.0040
ALA 515
0.0040
ARG 516
0.0047
HIS 517
0.0047
ASN 518
0.0051
LEU 519
0.0050
GLN 520
0.0054
GLN 521
0.0049
LEU 522
0.0044
ASP 523
0.0047
GLY 524
0.0045
PHE 525
0.0041
ILE 526
0.0045
ASN 527
0.0045
LEU 528
0.0038
LEU 529
0.0039
GLY 530
0.0044
LEU 531
0.0040
VAL 532
0.0035
CYS 533
0.0041
ASP 534
0.0044
GLU 535
0.0038
ALA 536
0.0038
GLU 537
0.0045
HIS 538
0.0044
THR 539
0.0046
LYS 540
0.0041
SER 541
0.0034
MET 542
0.0028
PRO 543
0.0023
ARG 544
0.0018
VAL 545
0.0021
GLN 546
0.0022
GLU 547
0.0015
HIS 548
0.0016
TYR 549
0.0022
ALA 550
0.0019
GLY 551
0.0016
ILE 552
0.0022
ILE 553
0.0026
ALA 554
0.0022
SER 555
0.0023
LYS 556
0.0030
LEU 557
0.0031
LEU 558
0.0029
GLU 559
0.0034
MET 560
0.0039
LEU 561
0.0039
GLY 562
0.0041
SER 563
0.0035
ASN 564
0.0035
VAL 565
0.0032
SER 566
0.0036
ARG 567
0.0037
GLU 568
0.0042
ILE 569
0.0038
PHE 570
0.0041
SER 571
0.0042
LYS 572
0.0036
GLY 573
0.0041
ASN 574
0.0044
PRO 575
0.0040
SER 576
0.0042
PHE 577
0.0040
GLU 578
0.0033
ARG 579
0.0033
VAL 580
0.0036
VAL 581
0.0031
GLN 582
0.0025
PHE 583
0.0028
ILE 584
0.0031
GLU 585
0.0024
GLU 586
0.0021
ASN 587
0.0027
LEU 588
0.0030
LYS 589
0.0032
ARG 590
0.0035
ASN 591
0.0041
ILE 592
0.0041
SER 593
0.0047
LEU 594
0.0051
GLU 595
0.0053
ARG 596
0.0046
LEU 597
0.0044
ALA 598
0.0051
GLU 599
0.0049
LEU 600
0.0043
ALA 601
0.0046
MET 602
0.0052
MET 603
0.0057
SER 604
0.0061
PRO 605
0.0060
ARG 606
0.0064
SER 607
0.0061
LEU 608
0.0054
TYR 609
0.0056
ASN 610
0.0058
LEU 611
0.0051
PHE 612
0.0048
GLU 613
0.0052
LYS 614
0.0051
HIS 615
0.0043
ALA 616
0.0041
GLY 617
0.0047
THR 618
0.0049
THR 619
0.0052
PRO 620
0.0047
LYS 621
0.0049
ASN 622
0.0048
TYR 623
0.0041
ILE 624
0.0040
ARG 625
0.0043
ASN 626
0.0039
ARG 627
0.0033
LYS 628
0.0035
LEU 629
0.0038
GLU 630
0.0032
SER 631
0.0029
ILE 632
0.0035
ARG 633
0.0035
ALA 634
0.0028
CYS 635
0.0032
LEU 636
0.0038
ASN 637
0.0034
ASP 638
0.0032
PRO 639
0.0037
SER 640
0.0035
ALA 641
0.0035
ASN 642
0.0041
VAL 643
0.0043
ARG 644
0.0049
SER 645
0.0051
ILE 646
0.0050
THR 647
0.0053
GLU 648
0.0048
ILE 649
0.0042
ALA 650
0.0046
LEU 651
0.0047
ASP 652
0.0040
TYR 653
0.0039
GLY 654
0.0045
PHE 655
0.0050
LEU 656
0.0056
HIS 657
0.0061
LEU 658
0.0060
GLY 659
0.0064
ARG 660
0.0061
PHE 661
0.0055
ALA 662
0.0056
GLU 663
0.0059
ASN 664
0.0053
TYR 665
0.0049
ARG 666
0.0052
SER 667
0.0052
ALA 668
0.0045
PHE 669
0.0043
GLY 670
0.0048
GLU 671
0.0050
LEU 672
0.0053
PRO 673
0.0049
SER 674
0.0054
ASP 675
0.0053
THR 676
0.0045
LEU 677
0.0047
ARG 678
0.0052
GLN 679
0.0048
CYS 680
0.0044
LYS 681
0.0049
LYS 682
0.0052
GLU 683
0.0046
VAL 684
0.0047
ALA 685
0.0055
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.