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 = 0.0525
MET 1
0.0017
ALA 2
0.0012
GLU 3
0.0019
GLU 4
0.0024
LEU 5
0.0014
LEU 6
0.0012
LEU 7
0.0010
GLU 8
0.0010
ARG 9
0.0004
CYS 10
0.0005
ASP 11
0.0007
LEU 12
0.0007
GLU 13
0.0021
ILE 14
0.0023
GLN 15
0.0034
ALA 16
0.0029
ASN 17
0.0014
GLY 18
0.0024
ARG 19
0.0026
ASP 20
0.0017
HIS 21
0.0015
HIS 22
0.0020
THR 23
0.0026
ALA 24
0.0027
ASP 25
0.0028
LEU 26
0.0030
CYS 27
0.0025
GLN 28
0.0031
GLU 29
0.0034
LYS 30
0.0027
LEU 31
0.0017
VAL 32
0.0020
LEU 33
0.0015
ARG 34
0.0014
ARG 35
0.0012
GLY 36
0.0014
GLN 37
0.0007
ARG 38
0.0007
PHE 39
0.0009
ARG 40
0.0011
LEU 41
0.0013
THR 42
0.0011
LEU 43
0.0007
TYR 44
0.0007
PHE 45
0.0015
GLU 46
0.0017
GLY 47
0.0021
ARG 48
0.0020
GLY 49
0.0017
TYR 50
0.0012
GLU 51
0.0014
ALA 52
0.0009
SER 53
0.0015
VAL 54
0.0014
ASP 55
0.0010
SER 56
0.0011
LEU 57
0.0011
THR 58
0.0011
PHE 59
0.0012
GLY 60
0.0012
ALA 61
0.0013
VAL 62
0.0015
THR 63
0.0018
GLY 64
0.0025
PRO 65
0.0029
ASP 66
0.0033
PRO 67
0.0032
SER 68
0.0036
GLU 69
0.0035
GLU 70
0.0045
ALA 71
0.0042
GLY 72
0.0027
THR 73
0.0024
LYS 74
0.0022
ALA 75
0.0019
ARG 76
0.0023
PHE 77
0.0011
SER 78
0.0011
LEU 79
0.0010
SER 80
0.0014
ASP 81
0.0059
ASN 82
0.0066
VAL 83
0.0062
GLU 84
0.0068
GLU 85
0.0055
GLY 86
0.0049
SER 87
0.0032
TRP 88
0.0018
SER 89
0.0020
ALA 90
0.0013
SER 91
0.0013
VAL 92
0.0010
LEU 93
0.0014
ASP 94
0.0015
GLN 95
0.0018
GLN 96
0.0031
ASP 97
0.0033
ASN 98
0.0025
VAL 99
0.0019
LEU 100
0.0011
SER 101
0.0007
LEU 102
0.0008
GLN 103
0.0011
LEU 104
0.0012
CYS 105
0.0014
THR 106
0.0012
PRO 107
0.0012
ALA 108
0.0014
ASN 109
0.0017
ALA 110
0.0014
PRO 111
0.0011
ILE 112
0.0011
GLY 113
0.0018
LEU 114
0.0013
TYR 115
0.0010
ARG 116
0.0008
LEU 117
0.0011
SER 118
0.0012
LEU 119
0.0013
GLU 120
0.0015
ALA 121
0.0014
SER 122
0.0011
THR 123
0.0012
GLY 124
0.0008
TYR 125
0.0016
GLN 126
0.0014
GLY 127
0.0014
SER 128
0.0019
SER 129
0.0012
PHE 130
0.0011
VAL 131
0.0011
LEU 132
0.0011
GLY 133
0.0010
HIS 134
0.0010
PHE 135
0.0012
ILE 136
0.0017
LEU 137
0.0011
LEU 138
0.0011
TYR 139
0.0012
ASN 140
0.0013
ALA 141
0.0014
TRP 142
0.0018
CYS 143
0.0017
PRO 144
0.0019
ALA 145
0.0015
ASP 146
0.0005
ASP 147
0.0011
VAL 148
0.0007
TYR 149
0.0014
LEU 150
0.0016
ASP 151
0.0017
SER 152
0.0021
GLU 153
0.0024
GLU 154
0.0027
GLU 155
0.0028
ARG 156
0.0025
ARG 157
0.0021
GLU 158
0.0023
TYR 159
0.0023
VAL 160
0.0020
LEU 161
0.0020
THR 162
0.0016
GLN 163
0.0015
GLN 164
0.0013
GLY 165
0.0015
PHE 166
0.0014
ILE 167
0.0013
TYR 168
0.0014
GLN 169
0.0020
GLY 170
0.0020
SER 171
0.0021
VAL 172
0.0023
LYS 173
0.0029
PHE 174
0.0026
ILE 175
0.0026
LYS 176
0.0024
SER 177
0.0017
VAL 178
0.0015
PRO 179
0.0016
TRP 180
0.0014
ASN 181
0.0008
PHE 182
0.0010
GLY 183
0.0014
GLN 184
0.0018
PHE 185
0.0025
GLU 186
0.0025
ASP 187
0.0027
GLY 188
0.0030
ILE 189
0.0024
LEU 190
0.0027
ASP 191
0.0027
THR 192
0.0022
CYS 193
0.0016
LEU 194
0.0017
MET 195
0.0012
LEU 196
0.0007
LEU 197
0.0009
ASP 198
0.0008
MET 199
0.0008
ASN 200
0.0009
PRO 201
0.0018
LYS 202
0.0013
PHE 203
0.0009
LEU 204
0.0014
LYS 205
0.0024
ASN 206
0.0022
ARG 207
0.0021
SER 208
0.0021
ARG 209
0.0023
ASP 210
0.0022
CYS 211
0.0018
SER 212
0.0018
ARG 213
0.0012
ARG 214
0.0013
SER 215
0.0012
SER 216
0.0018
PRO 217
0.0019
ILE 218
0.0021
TYR 219
0.0020
VAL 220
0.0019
GLY 221
0.0014
ARG 222
0.0017
VAL 223
0.0016
VAL 224
0.0011
SER 225
0.0013
ALA 226
0.0015
MET 227
0.0011
VAL 228
0.0009
ASN 229
0.0013
CYS 230
0.0019
ASN 231
0.0028
ASP 232
0.0023
ASP 233
0.0031
GLN 234
0.0018
GLY 235
0.0014
VAL 236
0.0008
LEU 237
0.0013
LEU 238
0.0011
GLY 239
0.0010
ARG 240
0.0019
TRP 241
0.0022
ASP 242
0.0035
ASN 243
0.0022
ASN 244
0.0033
TYR 245
0.0031
GLY 246
0.0050
ASP 247
0.0058
GLY 248
0.0050
ILE 249
0.0030
SER 250
0.0018
PRO 251
0.0012
MET 252
0.0021
ALA 253
0.0021
TRP 254
0.0016
ILE 255
0.0015
GLY 256
0.0011
SER 257
0.0006
VAL 258
0.0011
ASP 259
0.0010
ILE 260
0.0005
LEU 261
0.0010
ARG 262
0.0016
ARG 263
0.0014
TRP 264
0.0011
LYS 265
0.0031
GLU 266
0.0046
HIS 267
0.0048
GLY 268
0.0043
CYS 269
0.0022
GLN 270
0.0025
GLN 271
0.0019
VAL 272
0.0012
LYS 273
0.0022
TYR 274
0.0015
GLY 275
0.0007
GLN 276
0.0009
CYS 277
0.0008
TRP 278
0.0008
VAL 279
0.0006
PHE 280
0.0005
ALA 281
0.0004
ALA 282
0.0001
VAL 283
0.0003
ALA 284
0.0005
CYS 285
0.0008
THR 286
0.0008
VAL 287
0.0009
LEU 288
0.0010
ARG 289
0.0013
CYS 290
0.0013
LEU 291
0.0015
GLY 292
0.0013
ILE 293
0.0008
PRO 294
0.0010
THR 295
0.0013
ARG 296
0.0017
VAL 297
0.0013
VAL 298
0.0010
THR 299
0.0008
ASN 300
0.0010
TYR 301
0.0018
ASN 302
0.0020
SER 303
0.0024
ALA 304
0.0032
HIS 305
0.0055
ASP 306
0.0059
GLN 307
0.0072
ASN 308
0.0074
SER 309
0.0032
ASN 310
0.0023
LEU 311
0.0022
LEU 312
0.0018
ILE 313
0.0034
GLU 314
0.0035
TYR 315
0.0038
PHE 316
0.0038
ARG 317
0.0071
ASN 318
0.0082
GLU 319
0.0071
PHE 320
0.0089
GLY 321
0.0059
GLU 322
0.0076
LEU 323
0.0069
GLU 324
0.0086
SER 325
0.0078
ASN 326
0.0093
LYS 327
0.0088
SER 328
0.0088
GLU 329
0.0057
MET 330
0.0038
ILE 331
0.0024
TRP 332
0.0016
ASN 333
0.0014
PHE 334
0.0009
HIS 335
0.0007
CYS 336
0.0008
TRP 337
0.0008
VAL 338
0.0007
GLU 339
0.0009
SER 340
0.0011
TRP 341
0.0017
MET 342
0.0024
THR 343
0.0031
ARG 344
0.0032
PRO 345
0.0096
ASP 346
0.0069
LEU 347
0.0070
GLN 348
0.0106
PRO 349
0.0117
GLY 350
0.0096
TYR 351
0.0056
GLU 352
0.0051
GLY 353
0.0020
TRP 354
0.0014
GLN 355
0.0014
ALA 356
0.0014
ILE 357
0.0009
ASP 358
0.0009
PRO 359
0.0010
THR 360
0.0010
PRO 361
0.0030
GLN 362
0.0040
GLU 363
0.0043
LYS 364
0.0054
SER 365
0.0060
GLU 366
0.0058
GLY 367
0.0053
THR 368
0.0045
TYR 369
0.0025
CYS 370
0.0022
CYS 371
0.0017
GLY 372
0.0016
PRO 373
0.0010
VAL 374
0.0013
SER 375
0.0020
VAL 376
0.0024
ARG 377
0.0031
ALA 378
0.0034
ILE 379
0.0033
LYS 380
0.0038
GLU 381
0.0039
GLY 382
0.0039
ASP 383
0.0039
LEU 384
0.0037
SER 385
0.0051
THR 386
0.0036
LYS 387
0.0014
TYR 388
0.0018
ASP 389
0.0011
ALA 390
0.0009
PRO 391
0.0016
PHE 392
0.0019
VAL 393
0.0012
PHE 394
0.0012
ALA 395
0.0014
GLU 396
0.0012
VAL 397
0.0010
ASN 398
0.0008
ALA 399
0.0011
ASP 400
0.0017
VAL 401
0.0032
VAL 402
0.0028
ASP 403
0.0031
TRP 404
0.0033
ILE 405
0.0058
ARG 406
0.0065
GLN 407
0.0045
GLU 408
0.0034
ASP 409
0.0046
GLY 410
0.0063
SER 411
0.0066
VAL 412
0.0064
LEU 413
0.0068
LYS 414
0.0048
SER 415
0.0068
ILE 416
0.0103
ASN 417
0.0057
ARG 418
0.0045
SER 419
0.0041
LEU 420
0.0027
VAL 421
0.0023
VAL 422
0.0017
GLY 423
0.0015
GLN 424
0.0015
LYS 425
0.0010
ILE 426
0.0014
SER 427
0.0012
THR 428
0.0014
LYS 429
0.0021
SER 430
0.0032
VAL 431
0.0035
GLY 432
0.0033
ARG 433
0.0047
ASP 434
0.0034
ASP 435
0.0033
ARG 436
0.0025
GLU 437
0.0013
ASP 438
0.0012
ILE 439
0.0018
THR 440
0.0017
HIS 441
0.0015
THR 442
0.0019
TYR 443
0.0019
LYS 444
0.0017
TYR 445
0.0021
PRO 446
0.0029
GLU 447
0.0039
GLY 448
0.0045
SER 449
0.0031
PRO 450
0.0026
GLU 451
0.0032
GLU 452
0.0024
ARG 453
0.0021
GLU 454
0.0019
VAL 455
0.0024
PHE 456
0.0019
THR 457
0.0016
LYS 458
0.0024
ALA 459
0.0022
ASN 460
0.0018
HIS 461
0.0038
LEU 462
0.0042
ASN 463
0.0035
LYS 464
0.0048
LEU 465
0.0079
ALA 466
0.0045
GLU 467
0.0072
LYS 468
0.0064
GLU 469
0.0079
GLU 470
0.0062
THR 471
0.0060
GLY 472
0.0037
VAL 473
0.0055
ALA 474
0.0046
MET 475
0.0036
ARG 476
0.0037
ILE 477
0.0038
ARG 478
0.0046
VAL 479
0.0043
GLY 480
0.0057
ASP 481
0.0067
SER 482
0.0048
MET 483
0.0038
SER 484
0.0060
MET 485
0.0073
GLY 486
0.0076
ASN 487
0.0077
ASP 488
0.0073
PHE 489
0.0026
ASP 490
0.0025
VAL 491
0.0029
PHE 492
0.0050
ALA 493
0.0051
HIS 494
0.0044
ILE 495
0.0044
GLY 496
0.0054
ASN 497
0.0075
ASP 498
0.0074
THR 499
0.0043
SER 500
0.0040
GLU 501
0.0031
THR 502
0.0023
ARG 503
0.0023
GLU 504
0.0031
CYS 505
0.0037
ARG 506
0.0035
LEU 507
0.0036
LEU 508
0.0039
LEU 509
0.0038
CYS 510
0.0039
ALA 511
0.0040
ARG 512
0.0045
THR 513
0.0069
VAL 514
0.0052
SER 515
0.0078
TYR 516
0.0090
ASN 517
0.0174
GLY 518
0.0134
VAL 519
0.0181
LEU 520
0.0120
GLY 521
0.0081
PRO 522
0.0084
GLU 523
0.0065
CYS 524
0.0060
GLY 525
0.0050
THR 526
0.0037
GLU 527
0.0036
ASP 528
0.0033
ILE 529
0.0058
ASN 530
0.0058
LEU 531
0.0048
THR 532
0.0044
LEU 533
0.0028
ASP 534
0.0053
PRO 535
0.0076
TYR 536
0.0104
SER 537
0.0067
GLU 538
0.0053
ASN 539
0.0047
SER 540
0.0067
ILE 541
0.0061
PRO 542
0.0039
LEU 543
0.0031
ARG 544
0.0022
ILE 545
0.0036
LEU 546
0.0045
TYR 547
0.0054
GLU 548
0.0060
LYS 549
0.0066
TYR 550
0.0061
SER 551
0.0075
GLY 552
0.0083
CYS 553
0.0104
LEU 554
0.0097
THR 555
0.0102
GLU 556
0.0111
SER 557
0.0099
ASN 558
0.0082
LEU 559
0.0067
ILE 560
0.0051
LYS 561
0.0034
VAL 562
0.0029
ARG 563
0.0028
GLY 564
0.0024
LEU 565
0.0019
LEU 566
0.0021
ILE 567
0.0023
GLU 568
0.0028
PRO 569
0.0024
ALA 570
0.0024
ALA 571
0.0018
ASN 572
0.0017
SER 573
0.0026
TYR 574
0.0021
LEU 575
0.0021
LEU 576
0.0016
ALA 577
0.0026
GLU 578
0.0020
ARG 579
0.0027
ASP 580
0.0033
LEU 581
0.0059
TYR 582
0.0068
LEU 583
0.0061
GLU 584
0.0069
ASN 585
0.0087
PRO 586
0.0122
GLU 587
0.0114
ILE 588
0.0118
LYS 589
0.0180
ILE 590
0.0085
ARG 591
0.0122
VAL 592
0.0047
LEU 593
0.0109
GLY 594
0.0109
GLU 595
0.0169
PRO 596
0.0166
LYS 597
0.0206
GLN 598
0.0146
ASN 599
0.0160
ARG 600
0.0223
LYS 601
0.0186
LEU 602
0.0128
VAL 603
0.0131
ALA 604
0.0116
GLU 605
0.0185
VAL 606
0.0155
SER 607
0.0178
LEU 608
0.0163
LYS 609
0.0153
ASN 610
0.0127
PRO 611
0.0181
LEU 612
0.0140
SER 613
0.0125
ASP 614
0.0063
PRO 615
0.0081
LEU 616
0.0130
TYR 617
0.0211
ASP 618
0.0225
CYS 619
0.0152
ILE 620
0.0176
PHE 621
0.0106
THR 622
0.0130
VAL 623
0.0150
GLU 624
0.0204
GLY 625
0.0100
ALA 626
0.0062
GLY 627
0.0088
LEU 628
0.0064
THR 629
0.0165
LYS 630
0.0525
GLU 631
0.0466
GLN 632
0.0410
LYS 633
0.0224
SER 634
0.0201
VAL 635
0.0181
GLU 636
0.0163
VAL 637
0.0234
SER 638
0.0403
ASP 639
0.0347
PRO 640
0.0252
VAL 641
0.0146
PRO 642
0.0173
ALA 643
0.0168
GLY 644
0.0228
ASP 645
0.0126
LEU 646
0.0090
VAL 647
0.0132
LYS 648
0.0215
ALA 649
0.0166
ARG 650
0.0145
VAL 651
0.0145
ASP 652
0.0183
LEU 653
0.0140
PHE 654
0.0119
PRO 655
0.0121
THR 656
0.0115
ASP 657
0.0184
ILE 658
0.0217
GLY 659
0.0252
LEU 660
0.0278
HIS 661
0.0153
LYS 662
0.0184
LEU 663
0.0149
VAL 664
0.0215
VAL 665
0.0102
ASN 666
0.0083
PHE 667
0.0094
GLN 668
0.0114
CYS 669
0.0183
ASP 670
0.0203
LYS 671
0.0182
LEU 672
0.0205
LYS 673
0.0136
SER 674
0.0085
VAL 675
0.0082
LYS 676
0.0052
GLY 677
0.0142
TYR 678
0.0155
ARG 679
0.0124
ASN 680
0.0142
VAL 681
0.0224
ILE 682
0.0219
ILE 683
0.0194
GLY 684
0.0195
PRO 685
0.0472
ALA 686
0.0400
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.