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 = 0.0872
MET 1
0.0090
ALA 2
0.0064
GLU 3
0.0065
GLU 4
0.0101
LEU 5
0.0048
LEU 6
0.0054
LEU 7
0.0058
GLU 8
0.0073
ARG 9
0.0056
CYS 10
0.0047
ASP 11
0.0067
LEU 12
0.0072
GLU 13
0.0082
ILE 14
0.0069
GLN 15
0.0098
ALA 16
0.0104
ASN 17
0.0054
GLY 18
0.0036
ARG 19
0.0058
ASP 20
0.0094
HIS 21
0.0044
HIS 22
0.0052
THR 23
0.0047
ALA 24
0.0038
ASP 25
0.0123
LEU 26
0.0073
CYS 27
0.0067
GLN 28
0.0126
GLU 29
0.0117
LYS 30
0.0082
LEU 31
0.0034
VAL 32
0.0032
LEU 33
0.0047
ARG 34
0.0046
ARG 35
0.0046
GLY 36
0.0046
GLN 37
0.0026
ARG 38
0.0017
PHE 39
0.0020
ARG 40
0.0023
LEU 41
0.0036
THR 42
0.0030
LEU 43
0.0025
TYR 44
0.0030
PHE 45
0.0054
GLU 46
0.0064
GLY 47
0.0061
ARG 48
0.0049
GLY 49
0.0028
TYR 50
0.0026
GLU 51
0.0027
ALA 52
0.0024
SER 53
0.0057
VAL 54
0.0040
ASP 55
0.0032
SER 56
0.0032
LEU 57
0.0016
THR 58
0.0024
PHE 59
0.0030
GLY 60
0.0044
ALA 61
0.0045
VAL 62
0.0049
THR 63
0.0057
GLY 64
0.0066
PRO 65
0.0061
ASP 66
0.0054
PRO 67
0.0060
SER 68
0.0054
GLU 69
0.0023
GLU 70
0.0027
ALA 71
0.0048
GLY 72
0.0036
THR 73
0.0047
LYS 74
0.0036
ALA 75
0.0021
ARG 76
0.0050
PHE 77
0.0017
SER 78
0.0016
LEU 79
0.0012
SER 80
0.0026
ASP 81
0.0067
ASN 82
0.0060
VAL 83
0.0069
GLU 84
0.0101
GLU 85
0.0069
GLY 86
0.0062
SER 87
0.0063
TRP 88
0.0064
SER 89
0.0044
ALA 90
0.0037
SER 91
0.0029
VAL 92
0.0029
LEU 93
0.0055
ASP 94
0.0076
GLN 95
0.0079
GLN 96
0.0110
ASP 97
0.0078
ASN 98
0.0049
VAL 99
0.0011
LEU 100
0.0018
SER 101
0.0026
LEU 102
0.0018
GLN 103
0.0021
LEU 104
0.0022
CYS 105
0.0052
THR 106
0.0060
PRO 107
0.0062
ALA 108
0.0061
ASN 109
0.0059
ALA 110
0.0062
PRO 111
0.0055
ILE 112
0.0051
GLY 113
0.0050
LEU 114
0.0060
TYR 115
0.0053
ARG 116
0.0070
LEU 117
0.0053
SER 118
0.0049
LEU 119
0.0035
GLU 120
0.0033
ALA 121
0.0023
SER 122
0.0022
THR 123
0.0041
GLY 124
0.0039
TYR 125
0.0044
GLN 126
0.0102
GLY 127
0.0091
SER 128
0.0127
SER 129
0.0036
PHE 130
0.0040
VAL 131
0.0066
LEU 132
0.0062
GLY 133
0.0060
HIS 134
0.0050
PHE 135
0.0043
ILE 136
0.0045
LEU 137
0.0045
LEU 138
0.0045
TYR 139
0.0045
ASN 140
0.0050
ALA 141
0.0029
TRP 142
0.0034
CYS 143
0.0056
PRO 144
0.0060
ALA 145
0.0076
ASP 146
0.0056
ASP 147
0.0037
VAL 148
0.0029
TYR 149
0.0024
LEU 150
0.0021
ASP 151
0.0045
SER 152
0.0073
GLU 153
0.0070
GLU 154
0.0095
GLU 155
0.0067
ARG 156
0.0055
ARG 157
0.0066
GLU 158
0.0068
TYR 159
0.0051
VAL 160
0.0052
LEU 161
0.0035
THR 162
0.0030
GLN 163
0.0020
GLN 164
0.0021
GLY 165
0.0030
PHE 166
0.0033
ILE 167
0.0028
TYR 168
0.0038
GLN 169
0.0026
GLY 170
0.0027
SER 171
0.0036
VAL 172
0.0047
LYS 173
0.0067
PHE 174
0.0025
ILE 175
0.0037
LYS 176
0.0063
SER 177
0.0041
VAL 178
0.0032
PRO 179
0.0036
TRP 180
0.0028
ASN 181
0.0010
PHE 182
0.0013
GLY 183
0.0012
GLN 184
0.0018
PHE 185
0.0026
GLU 186
0.0031
ASP 187
0.0037
GLY 188
0.0037
ILE 189
0.0010
LEU 190
0.0009
ASP 191
0.0017
THR 192
0.0026
CYS 193
0.0013
LEU 194
0.0011
MET 195
0.0018
LEU 196
0.0020
LEU 197
0.0012
ASP 198
0.0013
MET 199
0.0015
ASN 200
0.0015
PRO 201
0.0023
LYS 202
0.0023
PHE 203
0.0011
LEU 204
0.0017
LYS 205
0.0023
ASN 206
0.0021
ARG 207
0.0022
SER 208
0.0044
ARG 209
0.0041
ASP 210
0.0032
CYS 211
0.0042
SER 212
0.0056
ARG 213
0.0041
ARG 214
0.0040
SER 215
0.0055
SER 216
0.0050
PRO 217
0.0030
ILE 218
0.0021
TYR 219
0.0023
VAL 220
0.0020
GLY 221
0.0031
ARG 222
0.0025
VAL 223
0.0024
VAL 224
0.0030
SER 225
0.0028
ALA 226
0.0023
MET 227
0.0019
VAL 228
0.0020
ASN 229
0.0026
CYS 230
0.0026
ASN 231
0.0044
ASP 232
0.0035
ASP 233
0.0061
GLN 234
0.0028
GLY 235
0.0023
VAL 236
0.0013
LEU 237
0.0039
LEU 238
0.0040
GLY 239
0.0037
ARG 240
0.0028
TRP 241
0.0020
ASP 242
0.0033
ASN 243
0.0036
ASN 244
0.0054
TYR 245
0.0044
GLY 246
0.0063
ASP 247
0.0076
GLY 248
0.0065
ILE 249
0.0037
SER 250
0.0027
PRO 251
0.0030
MET 252
0.0026
ALA 253
0.0034
TRP 254
0.0033
ILE 255
0.0034
GLY 256
0.0035
SER 257
0.0019
VAL 258
0.0020
ASP 259
0.0018
ILE 260
0.0017
LEU 261
0.0013
ARG 262
0.0019
ARG 263
0.0015
TRP 264
0.0012
LYS 265
0.0047
GLU 266
0.0077
HIS 267
0.0085
GLY 268
0.0077
CYS 269
0.0036
GLN 270
0.0049
GLN 271
0.0044
VAL 272
0.0032
LYS 273
0.0046
TYR 274
0.0035
GLY 275
0.0035
GLN 276
0.0030
CYS 277
0.0014
TRP 278
0.0015
VAL 279
0.0017
PHE 280
0.0020
ALA 281
0.0019
ALA 282
0.0015
VAL 283
0.0021
ALA 284
0.0024
CYS 285
0.0027
THR 286
0.0024
VAL 287
0.0029
LEU 288
0.0032
ARG 289
0.0030
CYS 290
0.0030
LEU 291
0.0027
GLY 292
0.0022
ILE 293
0.0035
PRO 294
0.0036
THR 295
0.0040
ARG 296
0.0044
VAL 297
0.0026
VAL 298
0.0025
THR 299
0.0023
ASN 300
0.0025
TYR 301
0.0023
ASN 302
0.0026
SER 303
0.0030
ALA 304
0.0034
HIS 305
0.0035
ASP 306
0.0026
GLN 307
0.0027
ASN 308
0.0042
SER 309
0.0028
ASN 310
0.0020
LEU 311
0.0015
LEU 312
0.0016
ILE 313
0.0019
GLU 314
0.0019
TYR 315
0.0018
PHE 316
0.0018
ARG 317
0.0010
ASN 318
0.0018
GLU 319
0.0043
PHE 320
0.0062
GLY 321
0.0020
GLU 322
0.0021
LEU 323
0.0023
GLU 324
0.0025
SER 325
0.0030
ASN 326
0.0040
LYS 327
0.0044
SER 328
0.0055
GLU 329
0.0042
MET 330
0.0038
ILE 331
0.0026
TRP 332
0.0030
ASN 333
0.0029
PHE 334
0.0020
HIS 335
0.0013
CYS 336
0.0009
TRP 337
0.0026
VAL 338
0.0030
GLU 339
0.0034
SER 340
0.0037
TRP 341
0.0043
MET 342
0.0034
THR 343
0.0030
ARG 344
0.0030
PRO 345
0.0080
ASP 346
0.0084
LEU 347
0.0078
GLN 348
0.0099
PRO 349
0.0047
GLY 350
0.0042
TYR 351
0.0049
GLU 352
0.0050
GLY 353
0.0049
TRP 354
0.0045
GLN 355
0.0037
ALA 356
0.0034
ILE 357
0.0035
ASP 358
0.0029
PRO 359
0.0023
THR 360
0.0019
PRO 361
0.0025
GLN 362
0.0042
GLU 363
0.0044
LYS 364
0.0062
SER 365
0.0087
GLU 366
0.0057
GLY 367
0.0032
THR 368
0.0020
TYR 369
0.0019
CYS 370
0.0026
CYS 371
0.0037
GLY 372
0.0043
PRO 373
0.0036
VAL 374
0.0042
SER 375
0.0045
VAL 376
0.0057
ARG 377
0.0060
ALA 378
0.0062
ILE 379
0.0058
LYS 380
0.0055
GLU 381
0.0060
GLY 382
0.0061
ASP 383
0.0062
LEU 384
0.0065
SER 385
0.0070
THR 386
0.0056
LYS 387
0.0045
TYR 388
0.0047
ASP 389
0.0053
ALA 390
0.0060
PRO 391
0.0058
PHE 392
0.0051
VAL 393
0.0040
PHE 394
0.0043
ALA 395
0.0031
GLU 396
0.0024
VAL 397
0.0018
ASN 398
0.0021
ALA 399
0.0023
ASP 400
0.0027
VAL 401
0.0024
VAL 402
0.0021
ASP 403
0.0024
TRP 404
0.0028
ILE 405
0.0038
ARG 406
0.0046
GLN 407
0.0033
GLU 408
0.0031
ASP 409
0.0021
GLY 410
0.0014
SER 411
0.0027
VAL 412
0.0039
LEU 413
0.0045
LYS 414
0.0021
SER 415
0.0047
ILE 416
0.0060
ASN 417
0.0012
ARG 418
0.0009
SER 419
0.0016
LEU 420
0.0017
VAL 421
0.0025
VAL 422
0.0021
GLY 423
0.0016
GLN 424
0.0017
LYS 425
0.0054
ILE 426
0.0047
SER 427
0.0044
THR 428
0.0040
LYS 429
0.0060
SER 430
0.0064
VAL 431
0.0064
GLY 432
0.0059
ARG 433
0.0078
ASP 434
0.0075
ASP 435
0.0085
ARG 436
0.0082
GLU 437
0.0036
ASP 438
0.0036
ILE 439
0.0037
THR 440
0.0039
HIS 441
0.0037
THR 442
0.0035
TYR 443
0.0033
LYS 444
0.0037
TYR 445
0.0054
PRO 446
0.0040
GLU 447
0.0034
GLY 448
0.0066
SER 449
0.0067
PRO 450
0.0078
GLU 451
0.0041
GLU 452
0.0010
ARG 453
0.0030
GLU 454
0.0023
VAL 455
0.0031
PHE 456
0.0046
THR 457
0.0038
LYS 458
0.0052
ALA 459
0.0044
ASN 460
0.0039
HIS 461
0.0048
LEU 462
0.0044
ASN 463
0.0024
LYS 464
0.0029
LEU 465
0.0044
ALA 466
0.0035
GLU 467
0.0061
LYS 468
0.0035
GLU 469
0.0022
GLU 470
0.0023
THR 471
0.0034
GLY 472
0.0044
VAL 473
0.0037
ALA 474
0.0029
MET 475
0.0014
ARG 476
0.0019
ILE 477
0.0029
ARG 478
0.0029
VAL 479
0.0042
GLY 480
0.0047
ASP 481
0.0118
SER 482
0.0078
MET 483
0.0022
SER 484
0.0031
MET 485
0.0054
GLY 486
0.0056
ASN 487
0.0061
ASP 488
0.0070
PHE 489
0.0034
ASP 490
0.0025
VAL 491
0.0025
PHE 492
0.0033
ALA 493
0.0028
HIS 494
0.0032
ILE 495
0.0026
GLY 496
0.0043
ASN 497
0.0043
ASP 498
0.0052
THR 499
0.0046
SER 500
0.0036
GLU 501
0.0038
THR 502
0.0034
ARG 503
0.0031
GLU 504
0.0029
CYS 505
0.0018
ARG 506
0.0016
LEU 507
0.0012
LEU 508
0.0013
LEU 509
0.0028
CYS 510
0.0030
ALA 511
0.0028
ARG 512
0.0030
THR 513
0.0027
VAL 514
0.0033
SER 515
0.0044
TYR 516
0.0065
ASN 517
0.0061
GLY 518
0.0042
VAL 519
0.0068
LEU 520
0.0054
GLY 521
0.0043
PRO 522
0.0045
GLU 523
0.0039
CYS 524
0.0034
GLY 525
0.0033
THR 526
0.0039
GLU 527
0.0040
ASP 528
0.0046
ILE 529
0.0014
ASN 530
0.0021
LEU 531
0.0014
THR 532
0.0018
LEU 533
0.0008
ASP 534
0.0007
PRO 535
0.0051
TYR 536
0.0085
SER 537
0.0071
GLU 538
0.0065
ASN 539
0.0056
SER 540
0.0061
ILE 541
0.0039
PRO 542
0.0021
LEU 543
0.0026
ARG 544
0.0029
ILE 545
0.0026
LEU 546
0.0043
TYR 547
0.0059
GLU 548
0.0078
LYS 549
0.0044
TYR 550
0.0042
SER 551
0.0052
GLY 552
0.0061
CYS 553
0.0032
LEU 554
0.0016
THR 555
0.0020
GLU 556
0.0037
SER 557
0.0014
ASN 558
0.0008
LEU 559
0.0014
ILE 560
0.0017
LYS 561
0.0026
VAL 562
0.0024
ARG 563
0.0020
GLY 564
0.0020
LEU 565
0.0011
LEU 566
0.0011
ILE 567
0.0020
GLU 568
0.0024
PRO 569
0.0028
ALA 570
0.0027
ALA 571
0.0030
ASN 572
0.0026
SER 573
0.0024
TYR 574
0.0021
LEU 575
0.0016
LEU 576
0.0016
ALA 577
0.0016
GLU 578
0.0017
ARG 579
0.0022
ASP 580
0.0031
LEU 581
0.0033
TYR 582
0.0023
LEU 583
0.0004
GLU 584
0.0006
ASN 585
0.0076
PRO 586
0.0064
GLU 587
0.0046
ILE 588
0.0047
LYS 589
0.0215
ILE 590
0.0107
ARG 591
0.0102
VAL 592
0.0127
LEU 593
0.0081
GLY 594
0.0231
GLU 595
0.0278
PRO 596
0.0090
LYS 597
0.0252
GLN 598
0.0144
ASN 599
0.0212
ARG 600
0.0338
LYS 601
0.0136
LEU 602
0.0082
VAL 603
0.0100
ALA 604
0.0116
GLU 605
0.0074
VAL 606
0.0050
SER 607
0.0115
LEU 608
0.0114
LYS 609
0.0103
ASN 610
0.0066
PRO 611
0.0132
LEU 612
0.0113
SER 613
0.0185
ASP 614
0.0136
PRO 615
0.0124
LEU 616
0.0066
TYR 617
0.0091
ASP 618
0.0091
CYS 619
0.0061
ILE 620
0.0094
PHE 621
0.0050
THR 622
0.0061
VAL 623
0.0096
GLU 624
0.0143
GLY 625
0.0156
ALA 626
0.0119
GLY 627
0.0126
LEU 628
0.0169
THR 629
0.0356
LYS 630
0.0429
GLU 631
0.0365
GLN 632
0.0231
LYS 633
0.0120
SER 634
0.0052
VAL 635
0.0034
GLU 636
0.0108
VAL 637
0.0161
SER 638
0.0183
ASP 639
0.0104
PRO 640
0.0114
VAL 641
0.0091
PRO 642
0.0149
ALA 643
0.0179
GLY 644
0.0196
ASP 645
0.0059
LEU 646
0.0068
VAL 647
0.0114
LYS 648
0.0221
ALA 649
0.0101
ARG 650
0.0090
VAL 651
0.0084
ASP 652
0.0106
LEU 653
0.0177
PHE 654
0.0117
PRO 655
0.0043
THR 656
0.0060
ASP 657
0.0266
ILE 658
0.0272
GLY 659
0.0344
LEU 660
0.0357
HIS 661
0.0113
LYS 662
0.0116
LEU 663
0.0151
VAL 664
0.0153
VAL 665
0.0048
ASN 666
0.0037
PHE 667
0.0050
GLN 668
0.0115
CYS 669
0.0093
ASP 670
0.0111
LYS 671
0.0056
LEU 672
0.0088
LYS 673
0.0139
SER 674
0.0126
VAL 675
0.0087
LYS 676
0.0058
GLY 677
0.0171
TYR 678
0.0131
ARG 679
0.0178
ASN 680
0.0188
VAL 681
0.0207
ILE 682
0.0222
ILE 683
0.0085
GLY 684
0.0158
PRO 685
0.0465
ALA 686
0.0872
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.