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 = 0.0719
MET 1
0.0112
ALA 2
0.0091
GLU 3
0.0089
GLU 4
0.0055
LEU 5
0.0047
LEU 6
0.0038
LEU 7
0.0039
GLU 8
0.0037
ARG 9
0.0028
CYS 10
0.0036
ASP 11
0.0039
LEU 12
0.0045
GLU 13
0.0036
ILE 14
0.0042
GLN 15
0.0051
ALA 16
0.0048
ASN 17
0.0042
GLY 18
0.0045
ARG 19
0.0051
ASP 20
0.0049
HIS 21
0.0044
HIS 22
0.0048
THR 23
0.0047
ALA 24
0.0047
ASP 25
0.0053
LEU 26
0.0048
CYS 27
0.0045
GLN 28
0.0046
GLU 29
0.0037
LYS 30
0.0037
LEU 31
0.0037
VAL 32
0.0041
LEU 33
0.0036
ARG 34
0.0037
ARG 35
0.0037
GLY 36
0.0037
GLN 37
0.0053
ARG 38
0.0047
PHE 39
0.0041
ARG 40
0.0035
LEU 41
0.0054
THR 42
0.0050
LEU 43
0.0044
TYR 44
0.0040
PHE 45
0.0054
GLU 46
0.0052
GLY 47
0.0069
ARG 48
0.0077
GLY 49
0.0075
TYR 50
0.0074
GLU 51
0.0086
ALA 52
0.0093
SER 53
0.0106
VAL 54
0.0078
ASP 55
0.0071
SER 56
0.0080
LEU 57
0.0054
THR 58
0.0054
PHE 59
0.0055
GLY 60
0.0054
ALA 61
0.0029
VAL 62
0.0033
THR 63
0.0029
GLY 64
0.0033
PRO 65
0.0057
ASP 66
0.0062
PRO 67
0.0059
SER 68
0.0077
GLU 69
0.0074
GLU 70
0.0102
ALA 71
0.0076
GLY 72
0.0053
THR 73
0.0040
LYS 74
0.0043
ALA 75
0.0036
ARG 76
0.0037
PHE 77
0.0064
SER 78
0.0065
LEU 79
0.0065
SER 80
0.0072
ASP 81
0.0090
ASN 82
0.0096
VAL 83
0.0093
GLU 84
0.0098
GLU 85
0.0079
GLY 86
0.0078
SER 87
0.0072
TRP 88
0.0057
SER 89
0.0069
ALA 90
0.0065
SER 91
0.0070
VAL 92
0.0068
LEU 93
0.0080
ASP 94
0.0076
GLN 95
0.0074
GLN 96
0.0071
ASP 97
0.0075
ASN 98
0.0061
VAL 99
0.0062
LEU 100
0.0065
SER 101
0.0052
LEU 102
0.0055
GLN 103
0.0061
LEU 104
0.0061
CYS 105
0.0040
THR 106
0.0043
PRO 107
0.0047
ALA 108
0.0048
ASN 109
0.0038
ALA 110
0.0029
PRO 111
0.0028
ILE 112
0.0025
GLY 113
0.0026
LEU 114
0.0023
TYR 115
0.0028
ARG 116
0.0040
LEU 117
0.0048
SER 118
0.0046
LEU 119
0.0046
GLU 120
0.0045
ALA 121
0.0046
SER 122
0.0048
THR 123
0.0041
GLY 124
0.0054
TYR 125
0.0132
GLN 126
0.0104
GLY 127
0.0064
SER 128
0.0047
SER 129
0.0035
PHE 130
0.0039
VAL 131
0.0043
LEU 132
0.0048
GLY 133
0.0046
HIS 134
0.0038
PHE 135
0.0032
ILE 136
0.0033
LEU 137
0.0030
LEU 138
0.0031
TYR 139
0.0032
ASN 140
0.0031
ALA 141
0.0029
TRP 142
0.0035
CYS 143
0.0031
PRO 144
0.0034
ALA 145
0.0023
ASP 146
0.0023
ASP 147
0.0026
VAL 148
0.0027
TYR 149
0.0025
LEU 150
0.0036
ASP 151
0.0048
SER 152
0.0055
GLU 153
0.0062
GLU 154
0.0061
GLU 155
0.0054
ARG 156
0.0047
ARG 157
0.0047
GLU 158
0.0040
TYR 159
0.0037
VAL 160
0.0036
LEU 161
0.0042
THR 162
0.0033
GLN 163
0.0034
GLN 164
0.0028
GLY 165
0.0027
PHE 166
0.0038
ILE 167
0.0040
TYR 168
0.0081
GLN 169
0.0129
GLY 170
0.0289
SER 171
0.0290
VAL 172
0.0263
LYS 173
0.0719
PHE 174
0.0656
ILE 175
0.0371
LYS 176
0.0270
SER 177
0.0083
VAL 178
0.0060
PRO 179
0.0029
TRP 180
0.0037
ASN 181
0.0037
PHE 182
0.0036
GLY 183
0.0046
GLN 184
0.0050
PHE 185
0.0051
GLU 186
0.0051
ASP 187
0.0058
GLY 188
0.0059
ILE 189
0.0046
LEU 190
0.0047
ASP 191
0.0052
THR 192
0.0050
CYS 193
0.0044
LEU 194
0.0048
MET 195
0.0055
LEU 196
0.0051
LEU 197
0.0043
ASP 198
0.0050
MET 199
0.0060
ASN 200
0.0051
PRO 201
0.0040
LYS 202
0.0029
PHE 203
0.0029
LEU 204
0.0034
LYS 205
0.0011
ASN 206
0.0022
ARG 207
0.0027
SER 208
0.0042
ARG 209
0.0039
ASP 210
0.0017
CYS 211
0.0012
SER 212
0.0034
ARG 213
0.0026
ARG 214
0.0020
SER 215
0.0025
SER 216
0.0034
PRO 217
0.0025
ILE 218
0.0027
TYR 219
0.0026
VAL 220
0.0026
GLY 221
0.0034
ARG 222
0.0035
VAL 223
0.0036
VAL 224
0.0036
SER 225
0.0038
ALA 226
0.0045
MET 227
0.0053
VAL 228
0.0051
ASN 229
0.0065
CYS 230
0.0070
ASN 231
0.0077
ASP 232
0.0080
ASP 233
0.0105
GLN 234
0.0096
GLY 235
0.0083
VAL 236
0.0073
LEU 237
0.0097
LEU 238
0.0142
GLY 239
0.0138
ARG 240
0.0195
TRP 241
0.0229
ASP 242
0.0339
ASN 243
0.0375
ASN 244
0.0411
TYR 245
0.0290
GLY 246
0.0343
ASP 247
0.0314
GLY 248
0.0226
ILE 249
0.0140
SER 250
0.0169
PRO 251
0.0126
MET 252
0.0174
ALA 253
0.0103
TRP 254
0.0065
ILE 255
0.0081
GLY 256
0.0056
SER 257
0.0037
VAL 258
0.0043
ASP 259
0.0035
ILE 260
0.0039
LEU 261
0.0051
ARG 262
0.0058
ARG 263
0.0069
TRP 264
0.0081
LYS 265
0.0097
GLU 266
0.0102
HIS 267
0.0119
GLY 268
0.0137
CYS 269
0.0126
GLN 270
0.0128
GLN 271
0.0118
VAL 272
0.0100
LYS 273
0.0162
TYR 274
0.0132
GLY 275
0.0078
GLN 276
0.0079
CYS 277
0.0028
TRP 278
0.0040
VAL 279
0.0035
PHE 280
0.0038
ALA 281
0.0032
ALA 282
0.0034
VAL 283
0.0038
ALA 284
0.0041
CYS 285
0.0035
THR 286
0.0038
VAL 287
0.0041
LEU 288
0.0041
ARG 289
0.0035
CYS 290
0.0038
LEU 291
0.0039
GLY 292
0.0037
ILE 293
0.0035
PRO 294
0.0031
THR 295
0.0028
ARG 296
0.0030
VAL 297
0.0029
VAL 298
0.0033
THR 299
0.0041
ASN 300
0.0044
TYR 301
0.0077
ASN 302
0.0059
SER 303
0.0078
ALA 304
0.0075
HIS 305
0.0051
ASP 306
0.0050
GLN 307
0.0052
ASN 308
0.0056
SER 309
0.0028
ASN 310
0.0023
LEU 311
0.0016
LEU 312
0.0015
ILE 313
0.0028
GLU 314
0.0024
TYR 315
0.0015
PHE 316
0.0014
ARG 317
0.0036
ASN 318
0.0039
GLU 319
0.0054
PHE 320
0.0061
GLY 321
0.0040
GLU 322
0.0033
LEU 323
0.0019
GLU 324
0.0018
SER 325
0.0013
ASN 326
0.0009
LYS 327
0.0014
SER 328
0.0018
GLU 329
0.0039
MET 330
0.0037
ILE 331
0.0034
TRP 332
0.0033
ASN 333
0.0104
PHE 334
0.0075
HIS 335
0.0052
CYS 336
0.0043
TRP 337
0.0033
VAL 338
0.0030
GLU 339
0.0025
SER 340
0.0027
TRP 341
0.0018
MET 342
0.0012
THR 343
0.0009
ARG 344
0.0014
PRO 345
0.0018
ASP 346
0.0024
LEU 347
0.0026
GLN 348
0.0032
PRO 349
0.0035
GLY 350
0.0033
TYR 351
0.0027
GLU 352
0.0024
GLY 353
0.0006
TRP 354
0.0013
GLN 355
0.0013
ALA 356
0.0022
ILE 357
0.0030
ASP 358
0.0033
PRO 359
0.0037
THR 360
0.0039
PRO 361
0.0058
GLN 362
0.0053
GLU 363
0.0043
LYS 364
0.0047
SER 365
0.0047
GLU 366
0.0043
GLY 367
0.0041
THR 368
0.0043
TYR 369
0.0040
CYS 370
0.0038
CYS 371
0.0033
GLY 372
0.0028
PRO 373
0.0017
VAL 374
0.0017
SER 375
0.0013
VAL 376
0.0008
ARG 377
0.0037
ALA 378
0.0031
ILE 379
0.0031
LYS 380
0.0046
GLU 381
0.0072
GLY 382
0.0059
ASP 383
0.0048
LEU 384
0.0029
SER 385
0.0037
THR 386
0.0027
LYS 387
0.0018
TYR 388
0.0017
ASP 389
0.0024
ALA 390
0.0025
PRO 391
0.0038
PHE 392
0.0035
VAL 393
0.0032
PHE 394
0.0039
ALA 395
0.0048
GLU 396
0.0037
VAL 397
0.0044
ASN 398
0.0048
ALA 399
0.0053
ASP 400
0.0058
VAL 401
0.0030
VAL 402
0.0023
ASP 403
0.0012
TRP 404
0.0005
ILE 405
0.0004
ARG 406
0.0003
GLN 407
0.0017
GLU 408
0.0031
ASP 409
0.0047
GLY 410
0.0040
SER 411
0.0039
VAL 412
0.0031
LEU 413
0.0022
LYS 414
0.0037
SER 415
0.0057
ILE 416
0.0071
ASN 417
0.0062
ARG 418
0.0054
SER 419
0.0038
LEU 420
0.0032
VAL 421
0.0041
VAL 422
0.0035
GLY 423
0.0050
GLN 424
0.0081
LYS 425
0.0157
ILE 426
0.0098
SER 427
0.0105
THR 428
0.0079
LYS 429
0.0071
SER 430
0.0079
VAL 431
0.0076
GLY 432
0.0063
ARG 433
0.0089
ASP 434
0.0081
ASP 435
0.0122
ARG 436
0.0153
GLU 437
0.0148
ASP 438
0.0132
ILE 439
0.0104
THR 440
0.0092
HIS 441
0.0063
THR 442
0.0067
TYR 443
0.0040
LYS 444
0.0049
TYR 445
0.0119
PRO 446
0.0170
GLU 447
0.0231
GLY 448
0.0297
SER 449
0.0311
PRO 450
0.0328
GLU 451
0.0244
GLU 452
0.0188
ARG 453
0.0222
GLU 454
0.0204
VAL 455
0.0120
PHE 456
0.0108
THR 457
0.0095
LYS 458
0.0078
ALA 459
0.0057
ASN 460
0.0058
HIS 461
0.0057
LEU 462
0.0050
ASN 463
0.0052
LYS 464
0.0066
LEU 465
0.0084
ALA 466
0.0076
GLU 467
0.0091
LYS 468
0.0077
GLU 469
0.0078
GLU 470
0.0061
THR 471
0.0039
GLY 472
0.0054
VAL 473
0.0030
ALA 474
0.0025
MET 475
0.0021
ARG 476
0.0021
ILE 477
0.0018
ARG 478
0.0019
VAL 479
0.0018
GLY 480
0.0019
ASP 481
0.0026
SER 482
0.0025
MET 483
0.0022
SER 484
0.0021
MET 485
0.0020
GLY 486
0.0019
ASN 487
0.0020
ASP 488
0.0021
PHE 489
0.0019
ASP 490
0.0018
VAL 491
0.0018
PHE 492
0.0020
ALA 493
0.0021
HIS 494
0.0026
ILE 495
0.0030
GLY 496
0.0038
ASN 497
0.0058
ASP 498
0.0071
THR 499
0.0074
SER 500
0.0089
GLU 501
0.0076
THR 502
0.0073
ARG 503
0.0057
GLU 504
0.0061
CYS 505
0.0034
ARG 506
0.0029
LEU 507
0.0020
LEU 508
0.0014
LEU 509
0.0016
CYS 510
0.0013
ALA 511
0.0012
ARG 512
0.0012
THR 513
0.0016
VAL 514
0.0024
SER 515
0.0033
TYR 516
0.0043
ASN 517
0.0052
GLY 518
0.0042
VAL 519
0.0036
LEU 520
0.0025
GLY 521
0.0021
PRO 522
0.0017
GLU 523
0.0015
CYS 524
0.0013
GLY 525
0.0012
THR 526
0.0015
GLU 527
0.0016
ASP 528
0.0020
ILE 529
0.0036
ASN 530
0.0045
LEU 531
0.0044
THR 532
0.0054
LEU 533
0.0064
ASP 534
0.0083
PRO 535
0.0087
TYR 536
0.0088
SER 537
0.0072
GLU 538
0.0056
ASN 539
0.0044
SER 540
0.0032
ILE 541
0.0024
PRO 542
0.0020
LEU 543
0.0018
ARG 544
0.0017
ILE 545
0.0017
LEU 546
0.0018
TYR 547
0.0018
GLU 548
0.0018
LYS 549
0.0017
TYR 550
0.0018
SER 551
0.0017
GLY 552
0.0016
CYS 553
0.0018
LEU 554
0.0019
THR 555
0.0020
GLU 556
0.0020
SER 557
0.0025
ASN 558
0.0023
LEU 559
0.0024
ILE 560
0.0021
LYS 561
0.0015
VAL 562
0.0014
ARG 563
0.0016
GLY 564
0.0016
LEU 565
0.0012
LEU 566
0.0017
ILE 567
0.0025
GLU 568
0.0032
PRO 569
0.0043
ALA 570
0.0043
ALA 571
0.0041
ASN 572
0.0044
SER 573
0.0036
TYR 574
0.0026
LEU 575
0.0020
LEU 576
0.0011
ALA 577
0.0012
GLU 578
0.0012
ARG 579
0.0012
ASP 580
0.0011
LEU 581
0.0021
TYR 582
0.0022
LEU 583
0.0021
GLU 584
0.0023
ASN 585
0.0007
PRO 586
0.0004
GLU 587
0.0009
ILE 588
0.0014
LYS 589
0.0018
ILE 590
0.0017
ARG 591
0.0016
VAL 592
0.0015
LEU 593
0.0016
GLY 594
0.0014
GLU 595
0.0017
PRO 596
0.0011
LYS 597
0.0024
GLN 598
0.0027
ASN 599
0.0028
ARG 600
0.0022
LYS 601
0.0004
LEU 602
0.0006
VAL 603
0.0012
ALA 604
0.0016
GLU 605
0.0018
VAL 606
0.0015
SER 607
0.0012
LEU 608
0.0010
LYS 609
0.0012
ASN 610
0.0012
PRO 611
0.0014
LEU 612
0.0020
SER 613
0.0025
ASP 614
0.0026
PRO 615
0.0023
LEU 616
0.0017
TYR 617
0.0015
ASP 618
0.0010
CYS 619
0.0005
ILE 620
0.0011
PHE 621
0.0014
THR 622
0.0014
VAL 623
0.0015
GLU 624
0.0016
GLY 625
0.0018
ALA 626
0.0018
GLY 627
0.0013
LEU 628
0.0009
THR 629
0.0010
LYS 630
0.0011
GLU 631
0.0013
GLN 632
0.0016
LYS 633
0.0014
SER 634
0.0015
VAL 635
0.0015
GLU 636
0.0015
VAL 637
0.0009
SER 638
0.0008
ASP 639
0.0016
PRO 640
0.0017
VAL 641
0.0015
PRO 642
0.0023
ALA 643
0.0024
GLY 644
0.0022
ASP 645
0.0016
LEU 646
0.0014
VAL 647
0.0010
LYS 648
0.0014
ALA 649
0.0018
ARG 650
0.0017
VAL 651
0.0016
ASP 652
0.0015
LEU 653
0.0008
PHE 654
0.0006
PRO 655
0.0011
THR 656
0.0021
ASP 657
0.0031
ILE 658
0.0026
GLY 659
0.0015
LEU 660
0.0008
HIS 661
0.0011
LYS 662
0.0016
LEU 663
0.0016
VAL 664
0.0022
VAL 665
0.0018
ASN 666
0.0014
PHE 667
0.0009
GLN 668
0.0009
CYS 669
0.0013
ASP 670
0.0020
LYS 671
0.0020
LEU 672
0.0015
LYS 673
0.0014
SER 674
0.0014
VAL 675
0.0008
LYS 676
0.0014
GLY 677
0.0023
TYR 678
0.0022
ARG 679
0.0020
ASN 680
0.0019
VAL 681
0.0012
ILE 682
0.0007
ILE 683
0.0011
GLY 684
0.0022
PRO 685
0.0043
ALA 686
0.0053
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.