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 = 0.1363
MET 1
0.1363
ALA 2
0.1057
ALA 3
0.0846
ALA 4
0.0667
THR 5
0.0377
GLY 6
0.0334
ASP 7
0.0155
PRO 8
0.0118
GLY 9
0.0074
LEU 10
0.0052
SER 11
0.0059
LYS 12
0.0045
LEU 13
0.0037
GLN 14
0.0040
PHE 15
0.0035
ALA 16
0.0041
PRO 17
0.0031
PHE 18
0.0028
SER 19
0.0032
SER 20
0.0025
ALA 21
0.0029
LEU 22
0.0022
ASP 23
0.0026
VAL 24
0.0022
GLY 25
0.0021
PHE 26
0.0014
TRP 27
0.0008
HIS 28
0.0009
GLU 29
0.0012
LEU 30
0.0006
THR 31
0.0005
GLN 32
0.0011
LYS 33
0.0017
LYS 34
0.0016
LEU 35
0.0016
ASN 36
0.0021
GLU 37
0.0025
TYR 38
0.0026
ARG 39
0.0025
LEU 40
0.0031
ASP 41
0.0036
GLU 42
0.0034
ALA 43
0.0037
PRO 44
0.0031
LYS 45
0.0027
ASP 46
0.0027
ILE 47
0.0021
LYS 48
0.0025
GLY 49
0.0024
TYR 50
0.0033
TYR 51
0.0036
TYR 52
0.0049
ASN 53
0.0055
GLY 54
0.0067
ASP 55
0.0065
SER 56
0.0076
ALA 57
0.0078
GLY 58
0.0075
LEU 59
0.0064
PRO 60
0.0052
ALA 61
0.0042
ARG 62
0.0037
LEU 63
0.0026
THR 64
0.0029
LEU 65
0.0021
GLU 66
0.0026
PHE 67
0.0025
SER 68
0.0031
ALA 69
0.0023
PHE 70
0.0024
ASP 71
0.0036
MET 72
0.0039
SER 73
0.0051
ALA 74
0.0048
PRO 75
0.0055
THR 76
0.0050
PRO 77
0.0057
ALA 78
0.0068
ARG 79
0.0066
CYS 80
0.0052
CYS 81
0.0044
PRO 82
0.0037
ALA 83
0.0025
ILE 84
0.0024
GLY 85
0.0015
THR 86
0.0018
LEU 87
0.0015
TYR 88
0.0022
ASN 89
0.0020
THR 90
0.0029
ASN 91
0.0032
THR 92
0.0037
LEU 93
0.0039
GLU 94
0.0048
SER 95
0.0043
PHE 96
0.0036
LYS 97
0.0045
THR 98
0.0051
ALA 99
0.0043
ASP 100
0.0046
LYS 101
0.0038
LYS 102
0.0042
LEU 103
0.0044
LEU 104
0.0033
LEU 105
0.0029
GLU 106
0.0036
GLN 107
0.0037
ALA 108
0.0026
ALA 109
0.0025
ASN 110
0.0036
GLU 111
0.0034
ILE 112
0.0025
TRP 113
0.0031
GLU 114
0.0043
SER 115
0.0039
ILE 116
0.0034
LYS 117
0.0043
SER 118
0.0053
GLY 119
0.0049
THR 120
0.0050
ALA 121
0.0039
LEU 122
0.0045
GLU 123
0.0056
ASN 124
0.0048
PRO 125
0.0037
VAL 126
0.0033
LEU 127
0.0029
LEU 128
0.0019
ASN 129
0.0015
LYS 130
0.0014
PHE 131
0.0005
LEU 132
0.0010
LEU 133
0.0009
LEU 134
0.0018
THR 135
0.0017
PHE 136
0.0022
ALA 137
0.0017
ASP 138
0.0020
LEU 139
0.0014
LYS 140
0.0017
LYS 141
0.0023
TYR 142
0.0017
HIS 143
0.0023
PHE 144
0.0020
TYR 145
0.0025
TYR 146
0.0020
TRP 147
0.0022
PHE 148
0.0015
CYS 149
0.0015
TYR 150
0.0008
PRO 151
0.0011
ALA 152
0.0010
LEU 153
0.0016
CYS 154
0.0022
LEU 155
0.0020
PRO 156
0.0032
GLU 157
0.0031
SER 158
0.0030
LEU 159
0.0021
PRO 160
0.0028
LEU 161
0.0036
ILE 162
0.0036
GLN 163
0.0048
GLY 164
0.0054
PRO 165
0.0058
VAL 166
0.0069
GLY 167
0.0076
LEU 168
0.0075
ASP 169
0.0088
GLN 170
0.0085
ARG 171
0.0077
PHE 172
0.0084
SER 173
0.0097
LEU 174
0.0104
LYS 175
0.0106
GLN 176
0.0093
ILE 177
0.0090
GLU 178
0.0099
ALA 179
0.0096
LEU 180
0.0083
GLU 181
0.0086
CYS 182
0.0094
ALA 183
0.0087
TYR 184
0.0077
ASP 185
0.0084
ASN 186
0.0091
LEU 187
0.0080
CYS 188
0.0075
GLN 189
0.0087
THR 190
0.0090
GLU 191
0.0079
GLY 192
0.0081
VAL 193
0.0068
THR 194
0.0065
ALA 195
0.0059
LEU 196
0.0053
PRO 197
0.0041
TYR 198
0.0042
PHE 199
0.0052
LEU 200
0.0054
ILE 201
0.0061
LYS 202
0.0068
TYR 203
0.0076
ASP 204
0.0083
GLU 205
0.0094
ASN 206
0.0102
MET 207
0.0095
VAL 208
0.0085
LEU 209
0.0081
VAL 210
0.0072
SER 211
0.0069
LEU 212
0.0062
LEU 213
0.0051
LYS 214
0.0059
HIS 215
0.0066
TYR 216
0.0056
SER 217
0.0062
ASP 218
0.0073
PHE 219
0.0070
PHE 220
0.0062
GLN 221
0.0069
GLY 222
0.0063
GLN 223
0.0051
ARG 224
0.0045
THR 225
0.0033
LYS 226
0.0035
ILE 227
0.0039
THR 228
0.0046
ILE 229
0.0044
GLY 230
0.0049
VAL 231
0.0041
TYR 232
0.0046
ASP 233
0.0044
PRO 234
0.0045
CYS 235
0.0049
ASN 236
0.0062
LEU 237
0.0063
ALA 238
0.0068
GLN 239
0.0061
TYR 240
0.0049
PRO 241
0.0040
GLY 242
0.0035
TRP 243
0.0023
PRO 244
0.0020
LEU 245
0.0020
ARG 246
0.0010
ASN 247
0.0006
PHE 248
0.0016
LEU 249
0.0009
VAL 250
0.0009
LEU 251
0.0020
ALA 252
0.0019
ALA 253
0.0013
HIS 254
0.0025
ARG 255
0.0033
TRP 256
0.0029
SER 257
0.0020
SER 258
0.0030
SER 259
0.0034
PHE 260
0.0026
GLN 261
0.0015
SER 262
0.0020
VAL 263
0.0027
GLU 264
0.0039
VAL 265
0.0040
VAL 266
0.0051
CYS 267
0.0050
PHE 268
0.0059
ARG 269
0.0063
ASP 270
0.0073
ARG 271
0.0079
THR 272
0.0090
MET 273
0.0100
GLN 274
0.0111
GLY 275
0.0108
ALA 276
0.0107
ARG 277
0.0096
ASP 278
0.0092
VAL 279
0.0082
ALA 280
0.0087
HIS 281
0.0077
SER 282
0.0068
ILE 283
0.0062
ILE 284
0.0056
PHE 285
0.0047
GLU 286
0.0037
VAL 287
0.0025
LYS 288
0.0014
LEU 289
0.0004
PRO 290
0.0010
GLU 291
0.0018
MET 292
0.0026
ALA 293
0.0038
PHE 294
0.0039
SER 295
0.0048
PRO 296
0.0053
ASP 297
0.0050
CYS 298
0.0040
PRO 299
0.0033
LYS 300
0.0035
ALA 301
0.0026
VAL 302
0.0026
GLY 303
0.0020
TRP 304
0.0026
GLU 305
0.0029
LYS 306
0.0040
ASN 307
0.0043
GLN 308
0.0050
LYS 309
0.0059
GLY 310
0.0055
GLY 311
0.0054
MET 312
0.0046
GLY 313
0.0042
PRO 314
0.0034
ARG 315
0.0033
MET 316
0.0032
VAL 317
0.0028
ASN 318
0.0028
LEU 319
0.0022
SER 320
0.0022
GLU 321
0.0028
CYS 322
0.0026
MET 323
0.0015
ASP 324
0.0009
PRO 325
0.0009
LYS 326
0.0014
ARG 327
0.0013
LEU 328
0.0009
ALA 329
0.0019
GLU 330
0.0020
SER 331
0.0014
SER 332
0.0016
VAL 333
0.0020
ASP 334
0.0018
LEU 335
0.0016
ASN 336
0.0017
LEU 337
0.0014
LYS 338
0.0015
LEU 339
0.0015
MET 340
0.0013
CYS 341
0.0013
TRP 342
0.0015
ARG 343
0.0014
LEU 344
0.0011
VAL 345
0.0008
PRO 346
0.0013
THR 347
0.0015
LEU 348
0.0014
ASP 349
0.0020
LEU 350
0.0019
ASP 351
0.0027
LYS 352
0.0025
VAL 353
0.0019
VAL 354
0.0025
SER 355
0.0030
VAL 356
0.0027
LYS 357
0.0033
CYS 358
0.0028
LEU 359
0.0031
LEU 360
0.0029
LEU 361
0.0030
GLY 362
0.0034
ALA 363
0.0040
GLY 364
0.0041
THR 365
0.0039
LEU 366
0.0030
GLY 367
0.0031
CYS 368
0.0037
ASN 369
0.0031
VAL 370
0.0023
ALA 371
0.0028
ARG 372
0.0030
THR 373
0.0021
LEU 374
0.0020
MET 375
0.0025
GLY 376
0.0020
TRP 377
0.0014
GLY 378
0.0020
VAL 379
0.0024
ARG 380
0.0031
HIS 381
0.0036
ILE 382
0.0035
THR 383
0.0041
PHE 384
0.0041
VAL 385
0.0043
ASP 386
0.0047
ASN 387
0.0054
ALA 388
0.0057
LYS 389
0.0065
ILE 390
0.0065
SER 391
0.0070
TYR 392
0.0074
SER 393
0.0068
ASN 394
0.0060
PRO 395
0.0062
VAL 396
0.0062
ARG 397
0.0052
GLN 398
0.0049
PRO 399
0.0048
LEU 400
0.0050
TYR 401
0.0059
GLU 402
0.0067
PHE 403
0.0076
GLU 404
0.0080
ASP 405
0.0073
CYS 406
0.0077
LEU 407
0.0086
GLY 408
0.0091
GLY 409
0.0084
GLY 410
0.0076
LYS 411
0.0072
PRO 412
0.0065
LYS 413
0.0056
ALA 414
0.0052
LEU 415
0.0059
ALA 416
0.0060
ALA 417
0.0050
ALA 418
0.0050
ASP 419
0.0058
ARG 420
0.0053
LEU 421
0.0044
GLN 422
0.0049
LYS 423
0.0053
ILE 424
0.0044
PHE 425
0.0036
PRO 426
0.0040
GLY 427
0.0036
VAL 428
0.0039
ASN 429
0.0045
ALA 430
0.0046
ARG 431
0.0051
GLY 432
0.0053
PHE 433
0.0055
ASN 434
0.0059
MET 435
0.0055
SER 436
0.0050
ILE 437
0.0041
PRO 438
0.0040
MET 439
0.0031
PRO 440
0.0025
GLY 441
0.0027
HIS 442
0.0037
PRO 443
0.0043
VAL 444
0.0051
ASN 445
0.0056
PHE 446
0.0061
SER 447
0.0070
SER 448
0.0074
VAL 449
0.0076
THR 450
0.0066
LEU 451
0.0063
GLU 452
0.0070
GLN 453
0.0066
ALA 454
0.0056
ARG 455
0.0060
ARG 456
0.0064
ASP 457
0.0055
VAL 458
0.0050
GLU 459
0.0058
GLN 460
0.0056
LEU 461
0.0046
GLU 462
0.0048
GLN 463
0.0054
LEU 464
0.0047
ILE 465
0.0039
GLU 466
0.0047
SER 467
0.0048
HIS 468
0.0039
ASP 469
0.0032
VAL 470
0.0024
VAL 471
0.0023
PHE 472
0.0018
LEU 473
0.0017
LEU 474
0.0023
MET 475
0.0028
ASP 476
0.0031
THR 477
0.0027
ARG 478
0.0017
GLU 479
0.0020
SER 480
0.0026
ARG 481
0.0017
TRP 482
0.0017
LEU 483
0.0027
PRO 484
0.0026
ALA 485
0.0020
VAL 486
0.0027
ILE 487
0.0035
ALA 488
0.0031
ALA 489
0.0031
SER 490
0.0040
LYS 491
0.0043
ARG 492
0.0039
LYS 493
0.0032
LEU 494
0.0023
VAL 495
0.0016
ILE 496
0.0008
ASN 497
0.0006
ALA 498
0.0013
ALA 499
0.0020
LEU 500
0.0029
GLY 501
0.0035
PHE 502
0.0045
ASP 503
0.0046
THR 504
0.0037
PHE 505
0.0028
VAL 506
0.0020
VAL 507
0.0013
MET 508
0.0010
ARG 509
0.0011
HIS 510
0.0016
GLY 511
0.0026
LEU 512
0.0032
LYS 513
0.0040
LYS 514
0.0050
PRO 515
0.0057
LYS 516
0.0064
GLN 517
0.0079
GLN 518
0.0090
GLY 519
0.0101
ALA 520
0.0105
GLY 521
0.0123
ASP 522
0.0132
LEU 523
0.0136
CYS 524
0.0142
PRO 525
0.0139
ASN 526
0.0141
HIS 527
0.0127
PRO 528
0.0123
VAL 529
0.0105
ALA 530
0.0098
SER 531
0.0099
ALA 532
0.0097
ASP 533
0.0095
LEU 534
0.0081
LEU 535
0.0081
GLY 536
0.0088
SER 537
0.0078
SER 538
0.0071
LEU 539
0.0064
PHE 540
0.0056
ALA 541
0.0055
ASN 542
0.0051
ILE 543
0.0044
PRO 544
0.0044
GLY 545
0.0035
TYR 546
0.0039
LYS 547
0.0039
LEU 548
0.0030
GLY 549
0.0024
CYS 550
0.0014
TYR 551
0.0007
PHE 552
0.0008
CYS 553
0.0019
ASN 554
0.0022
ASP 555
0.0017
VAL 556
0.0021
VAL 557
0.0011
ALA 558
0.0003
PRO 559
0.0010
GLY 560
0.0018
ASP 561
0.0028
SER 562
0.0031
THR 563
0.0039
ARG 564
0.0044
ASP 565
0.0051
ARG 566
0.0051
THR 567
0.0059
LEU 568
0.0062
ASP 569
0.0058
GLN 570
0.0049
GLN 571
0.0050
CYS 572
0.0049
THR 573
0.0042
VAL 574
0.0049
SER 575
0.0047
ARG 576
0.0052
PRO 577
0.0052
GLY 578
0.0047
LEU 579
0.0039
ALA 580
0.0035
VAL 581
0.0034
ILE 582
0.0030
ALA 583
0.0023
GLY 584
0.0022
ALA 585
0.0019
LEU 586
0.0015
ALA 587
0.0009
VAL 588
0.0008
GLU 589
0.0006
LEU 590
0.0007
MET 591
0.0008
VAL 592
0.0008
SER 593
0.0012
VAL 594
0.0017
LEU 595
0.0020
GLN 596
0.0019
HIS 597
0.0027
PRO 598
0.0036
GLU 599
0.0038
GLY 600
0.0030
GLY 601
0.0029
TYR 602
0.0037
ALA 603
0.0035
ILE 604
0.0039
ALA 605
0.0035
SER 606
0.0043
SER 607
0.0046
SER 608
0.0054
ASP 609
0.0057
ASP 610
0.0058
ARG 611
0.0048
MET 612
0.0049
ASN 613
0.0053
GLU 614
0.0046
PRO 615
0.0043
PRO 616
0.0033
THR 617
0.0024
SER 618
0.0017
LEU 619
0.0013
GLY 620
0.0022
LEU 621
0.0027
VAL 622
0.0023
PRO 623
0.0024
HIS 624
0.0022
GLN 625
0.0020
ILE 626
0.0023
ARG 627
0.0029
GLY 628
0.0035
PHE 629
0.0044
LEU 630
0.0049
SER 631
0.0057
ARG 632
0.0058
PHE 633
0.0052
ASP 634
0.0048
ASN 635
0.0039
VAL 636
0.0038
LEU 637
0.0033
PRO 638
0.0034
VAL 639
0.0034
SER 640
0.0033
LEU 641
0.0037
ALA 642
0.0032
PHE 643
0.0032
ASP 644
0.0038
LYS 645
0.0031
CYS 646
0.0022
THR 647
0.0017
ALA 648
0.0019
CYS 649
0.0026
SER 650
0.0033
SER 651
0.0043
LYS 652
0.0040
VAL 653
0.0033
LEU 654
0.0040
ASP 655
0.0049
GLN 656
0.0046
TYR 657
0.0044
GLU 658
0.0053
ARG 659
0.0058
GLU 660
0.0056
GLY 661
0.0054
PHE 662
0.0053
ASN 663
0.0053
PHE 664
0.0044
LEU 665
0.0040
ALA 666
0.0045
LYS 667
0.0038
VAL 668
0.0030
PHE 669
0.0034
ASN 670
0.0037
SER 671
0.0027
SER 672
0.0019
HIS 673
0.0010
SER 674
0.0009
PHE 675
0.0019
LEU 676
0.0017
GLU 677
0.0014
ASP 678
0.0022
LEU 679
0.0029
THR 680
0.0028
GLY 681
0.0032
LEU 682
0.0024
THR 683
0.0021
LEU 684
0.0033
LEU 685
0.0037
HIS 686
0.0031
GLN 687
0.0037
GLU 688
0.0050
THR 689
0.0053
GLN 690
0.0055
ALA 691
0.0067
ALA 692
0.0078
GLU 693
0.0082
ILE 694
0.0091
TRP 695
0.0106
ASP 696
0.0113
MET 697
0.0123
SER 698
0.0137
ASP 699
0.0155
ASP 700
0.0171
GLU 701
0.0191
THR 702
0.0212
ILE 703
0.0237
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: October 18th, 2018.