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 = 0.0589
MET 1
0.0052
ALA 2
0.0047
GLU 3
0.0030
GLU 4
0.0051
LEU 5
0.0062
LEU 6
0.0074
LEU 7
0.0063
GLU 8
0.0096
ARG 9
0.0063
CYS 10
0.0062
ASP 11
0.0092
LEU 12
0.0103
GLU 13
0.0032
ILE 14
0.0046
GLN 15
0.0058
ALA 16
0.0057
ASN 17
0.0041
GLY 18
0.0067
ARG 19
0.0105
ASP 20
0.0080
HIS 21
0.0020
HIS 22
0.0026
THR 23
0.0030
ALA 24
0.0040
ASP 25
0.0048
LEU 26
0.0031
CYS 27
0.0040
GLN 28
0.0070
GLU 29
0.0086
LYS 30
0.0062
LEU 31
0.0038
VAL 32
0.0018
LEU 33
0.0038
ARG 34
0.0036
ARG 35
0.0046
GLY 36
0.0058
GLN 37
0.0038
ARG 38
0.0040
PHE 39
0.0041
ARG 40
0.0042
LEU 41
0.0044
THR 42
0.0049
LEU 43
0.0043
TYR 44
0.0070
PHE 45
0.0097
GLU 46
0.0126
GLY 47
0.0119
ARG 48
0.0080
GLY 49
0.0053
TYR 50
0.0033
GLU 51
0.0095
ALA 52
0.0123
SER 53
0.0229
VAL 54
0.0165
ASP 55
0.0103
SER 56
0.0131
LEU 57
0.0032
THR 58
0.0057
PHE 59
0.0047
GLY 60
0.0072
ALA 61
0.0008
VAL 62
0.0015
THR 63
0.0040
GLY 64
0.0044
PRO 65
0.0083
ASP 66
0.0078
PRO 67
0.0077
SER 68
0.0079
GLU 69
0.0088
GLU 70
0.0181
ALA 71
0.0123
GLY 72
0.0005
THR 73
0.0071
LYS 74
0.0047
ALA 75
0.0054
ARG 76
0.0078
PHE 77
0.0070
SER 78
0.0070
LEU 79
0.0060
SER 80
0.0080
ASP 81
0.0068
ASN 82
0.0078
VAL 83
0.0068
GLU 84
0.0152
GLU 85
0.0064
GLY 86
0.0078
SER 87
0.0085
TRP 88
0.0089
SER 89
0.0086
ALA 90
0.0076
SER 91
0.0064
VAL 92
0.0071
LEU 93
0.0078
ASP 94
0.0086
GLN 95
0.0064
GLN 96
0.0091
ASP 97
0.0075
ASN 98
0.0091
VAL 99
0.0067
LEU 100
0.0045
SER 101
0.0062
LEU 102
0.0059
GLN 103
0.0060
LEU 104
0.0061
CYS 105
0.0073
THR 106
0.0085
PRO 107
0.0088
ALA 108
0.0068
ASN 109
0.0082
ALA 110
0.0080
PRO 111
0.0066
ILE 112
0.0055
GLY 113
0.0057
LEU 114
0.0053
TYR 115
0.0048
ARG 116
0.0077
LEU 117
0.0069
SER 118
0.0084
LEU 119
0.0056
GLU 120
0.0083
ALA 121
0.0040
SER 122
0.0052
THR 123
0.0046
GLY 124
0.0060
TYR 125
0.0071
GLN 126
0.0084
GLY 127
0.0102
SER 128
0.0135
SER 129
0.0167
PHE 130
0.0169
VAL 131
0.0202
LEU 132
0.0152
GLY 133
0.0108
HIS 134
0.0077
PHE 135
0.0058
ILE 136
0.0043
LEU 137
0.0046
LEU 138
0.0033
TYR 139
0.0034
ASN 140
0.0041
ALA 141
0.0062
TRP 142
0.0060
CYS 143
0.0079
PRO 144
0.0123
ALA 145
0.0103
ASP 146
0.0077
ASP 147
0.0073
VAL 148
0.0069
TYR 149
0.0087
LEU 150
0.0092
ASP 151
0.0106
SER 152
0.0107
GLU 153
0.0058
GLU 154
0.0056
GLU 155
0.0048
ARG 156
0.0046
ARG 157
0.0044
GLU 158
0.0029
TYR 159
0.0027
VAL 160
0.0044
LEU 161
0.0032
THR 162
0.0029
GLN 163
0.0036
GLN 164
0.0037
GLY 165
0.0050
PHE 166
0.0050
ILE 167
0.0063
TYR 168
0.0069
GLN 169
0.0144
GLY 170
0.0179
SER 171
0.0143
VAL 172
0.0135
LYS 173
0.0376
PHE 174
0.0142
ILE 175
0.0202
LYS 176
0.0589
SER 177
0.0084
VAL 178
0.0068
PRO 179
0.0041
TRP 180
0.0030
ASN 181
0.0017
PHE 182
0.0019
GLY 183
0.0021
GLN 184
0.0024
PHE 185
0.0023
GLU 186
0.0029
ASP 187
0.0039
GLY 188
0.0044
ILE 189
0.0023
LEU 190
0.0020
ASP 191
0.0025
THR 192
0.0023
CYS 193
0.0009
LEU 194
0.0014
MET 195
0.0010
LEU 196
0.0003
LEU 197
0.0019
ASP 198
0.0020
MET 199
0.0023
ASN 200
0.0016
PRO 201
0.0020
LYS 202
0.0048
PHE 203
0.0036
LEU 204
0.0048
LYS 205
0.0110
ASN 206
0.0117
ARG 207
0.0065
SER 208
0.0101
ARG 209
0.0120
ASP 210
0.0096
CYS 211
0.0060
SER 212
0.0102
ARG 213
0.0057
ARG 214
0.0056
SER 215
0.0056
SER 216
0.0072
PRO 217
0.0032
ILE 218
0.0026
TYR 219
0.0016
VAL 220
0.0031
GLY 221
0.0017
ARG 222
0.0021
VAL 223
0.0022
VAL 224
0.0025
SER 225
0.0009
ALA 226
0.0011
MET 227
0.0010
VAL 228
0.0008
ASN 229
0.0036
CYS 230
0.0053
ASN 231
0.0093
ASP 232
0.0090
ASP 233
0.0078
GLN 234
0.0052
GLY 235
0.0041
VAL 236
0.0029
LEU 237
0.0022
LEU 238
0.0016
GLY 239
0.0019
ARG 240
0.0017
TRP 241
0.0031
ASP 242
0.0026
ASN 243
0.0042
ASN 244
0.0061
TYR 245
0.0047
GLY 246
0.0066
ASP 247
0.0059
GLY 248
0.0067
ILE 249
0.0048
SER 250
0.0031
PRO 251
0.0031
MET 252
0.0023
ALA 253
0.0017
TRP 254
0.0024
ILE 255
0.0020
GLY 256
0.0030
SER 257
0.0028
VAL 258
0.0031
ASP 259
0.0035
ILE 260
0.0037
LEU 261
0.0034
ARG 262
0.0033
ARG 263
0.0036
TRP 264
0.0033
LYS 265
0.0060
GLU 266
0.0072
HIS 267
0.0074
GLY 268
0.0061
CYS 269
0.0035
GLN 270
0.0030
GLN 271
0.0034
VAL 272
0.0036
LYS 273
0.0032
TYR 274
0.0025
GLY 275
0.0028
GLN 276
0.0024
CYS 277
0.0018
TRP 278
0.0019
VAL 279
0.0017
PHE 280
0.0019
ALA 281
0.0015
ALA 282
0.0013
VAL 283
0.0014
ALA 284
0.0015
CYS 285
0.0015
THR 286
0.0011
VAL 287
0.0011
LEU 288
0.0012
ARG 289
0.0018
CYS 290
0.0012
LEU 291
0.0014
GLY 292
0.0017
ILE 293
0.0031
PRO 294
0.0027
THR 295
0.0025
ARG 296
0.0024
VAL 297
0.0025
VAL 298
0.0023
THR 299
0.0025
ASN 300
0.0031
TYR 301
0.0067
ASN 302
0.0070
SER 303
0.0078
ALA 304
0.0089
HIS 305
0.0029
ASP 306
0.0036
GLN 307
0.0036
ASN 308
0.0020
SER 309
0.0022
ASN 310
0.0018
LEU 311
0.0020
LEU 312
0.0019
ILE 313
0.0031
GLU 314
0.0029
TYR 315
0.0031
PHE 316
0.0034
ARG 317
0.0138
ASN 318
0.0113
GLU 319
0.0047
PHE 320
0.0093
GLY 321
0.0047
GLU 322
0.0080
LEU 323
0.0075
GLU 324
0.0125
SER 325
0.0079
ASN 326
0.0108
LYS 327
0.0099
SER 328
0.0106
GLU 329
0.0056
MET 330
0.0054
ILE 331
0.0044
TRP 332
0.0051
ASN 333
0.0081
PHE 334
0.0059
HIS 335
0.0050
CYS 336
0.0041
TRP 337
0.0016
VAL 338
0.0016
GLU 339
0.0017
SER 340
0.0016
TRP 341
0.0071
MET 342
0.0065
THR 343
0.0067
ARG 344
0.0052
PRO 345
0.0193
ASP 346
0.0207
LEU 347
0.0174
GLN 348
0.0251
PRO 349
0.0132
GLY 350
0.0069
TYR 351
0.0032
GLU 352
0.0085
GLY 353
0.0054
TRP 354
0.0045
GLN 355
0.0035
ALA 356
0.0029
ILE 357
0.0014
ASP 358
0.0015
PRO 359
0.0014
THR 360
0.0016
PRO 361
0.0048
GLN 362
0.0100
GLU 363
0.0128
LYS 364
0.0172
SER 365
0.0246
GLU 366
0.0190
GLY 367
0.0122
THR 368
0.0089
TYR 369
0.0048
CYS 370
0.0054
CYS 371
0.0060
GLY 372
0.0056
PRO 373
0.0023
VAL 374
0.0026
SER 375
0.0031
VAL 376
0.0051
ARG 377
0.0077
ALA 378
0.0076
ILE 379
0.0074
LYS 380
0.0094
GLU 381
0.0095
GLY 382
0.0084
ASP 383
0.0068
LEU 384
0.0074
SER 385
0.0081
THR 386
0.0074
LYS 387
0.0076
TYR 388
0.0074
ASP 389
0.0057
ALA 390
0.0064
PRO 391
0.0044
PHE 392
0.0057
VAL 393
0.0035
PHE 394
0.0052
ALA 395
0.0045
GLU 396
0.0026
VAL 397
0.0045
ASN 398
0.0057
ALA 399
0.0065
ASP 400
0.0078
VAL 401
0.0032
VAL 402
0.0023
ASP 403
0.0017
TRP 404
0.0011
ILE 405
0.0021
ARG 406
0.0026
GLN 407
0.0018
GLU 408
0.0017
ASP 409
0.0016
GLY 410
0.0009
SER 411
0.0016
VAL 412
0.0021
LEU 413
0.0025
LYS 414
0.0014
SER 415
0.0027
ILE 416
0.0051
ASN 417
0.0016
ARG 418
0.0020
SER 419
0.0028
LEU 420
0.0024
VAL 421
0.0064
VAL 422
0.0055
GLY 423
0.0036
GLN 424
0.0056
LYS 425
0.0089
ILE 426
0.0055
SER 427
0.0052
THR 428
0.0052
LYS 429
0.0066
SER 430
0.0091
VAL 431
0.0094
GLY 432
0.0126
ARG 433
0.0275
ASP 434
0.0250
ASP 435
0.0180
ARG 436
0.0096
GLU 437
0.0073
ASP 438
0.0040
ILE 439
0.0021
THR 440
0.0044
HIS 441
0.0075
THR 442
0.0081
TYR 443
0.0087
LYS 444
0.0107
TYR 445
0.0166
PRO 446
0.0097
GLU 447
0.0157
GLY 448
0.0194
SER 449
0.0147
PRO 450
0.0191
GLU 451
0.0211
GLU 452
0.0112
ARG 453
0.0084
GLU 454
0.0125
VAL 455
0.0178
PHE 456
0.0159
THR 457
0.0129
LYS 458
0.0116
ALA 459
0.0107
ASN 460
0.0105
HIS 461
0.0058
LEU 462
0.0046
ASN 463
0.0032
LYS 464
0.0029
LEU 465
0.0058
ALA 466
0.0061
GLU 467
0.0092
LYS 468
0.0089
GLU 469
0.0099
GLU 470
0.0087
THR 471
0.0065
GLY 472
0.0051
VAL 473
0.0055
ALA 474
0.0046
MET 475
0.0036
ARG 476
0.0032
ILE 477
0.0018
ARG 478
0.0024
VAL 479
0.0031
GLY 480
0.0040
ASP 481
0.0055
SER 482
0.0055
MET 483
0.0041
SER 484
0.0053
MET 485
0.0061
GLY 486
0.0055
ASN 487
0.0052
ASP 488
0.0051
PHE 489
0.0014
ASP 490
0.0014
VAL 491
0.0013
PHE 492
0.0015
ALA 493
0.0033
HIS 494
0.0043
ILE 495
0.0046
GLY 496
0.0064
ASN 497
0.0050
ASP 498
0.0032
THR 499
0.0018
SER 500
0.0032
GLU 501
0.0014
THR 502
0.0029
ARG 503
0.0042
GLU 504
0.0071
CYS 505
0.0061
ARG 506
0.0046
LEU 507
0.0050
LEU 508
0.0049
LEU 509
0.0030
CYS 510
0.0032
ALA 511
0.0040
ARG 512
0.0043
THR 513
0.0013
VAL 514
0.0022
SER 515
0.0043
TYR 516
0.0060
ASN 517
0.0067
GLY 518
0.0046
VAL 519
0.0063
LEU 520
0.0040
GLY 521
0.0026
PRO 522
0.0034
GLU 523
0.0039
CYS 524
0.0037
GLY 525
0.0052
THR 526
0.0056
GLU 527
0.0058
ASP 528
0.0064
ILE 529
0.0074
ASN 530
0.0082
LEU 531
0.0086
THR 532
0.0097
LEU 533
0.0049
ASP 534
0.0042
PRO 535
0.0041
TYR 536
0.0046
SER 537
0.0069
GLU 538
0.0062
ASN 539
0.0051
SER 540
0.0046
ILE 541
0.0026
PRO 542
0.0020
LEU 543
0.0020
ARG 544
0.0020
ILE 545
0.0016
LEU 546
0.0038
TYR 547
0.0051
GLU 548
0.0068
LYS 549
0.0043
TYR 550
0.0038
SER 551
0.0051
GLY 552
0.0059
CYS 553
0.0050
LEU 554
0.0037
THR 555
0.0035
GLU 556
0.0029
SER 557
0.0016
ASN 558
0.0020
LEU 559
0.0009
ILE 560
0.0012
LYS 561
0.0022
VAL 562
0.0023
ARG 563
0.0020
GLY 564
0.0020
LEU 565
0.0031
LEU 566
0.0030
ILE 567
0.0030
GLU 568
0.0036
PRO 569
0.0039
ALA 570
0.0025
ALA 571
0.0041
ASN 572
0.0044
SER 573
0.0037
TYR 574
0.0027
LEU 575
0.0016
LEU 576
0.0010
ALA 577
0.0006
GLU 578
0.0004
ARG 579
0.0007
ASP 580
0.0008
LEU 581
0.0020
TYR 582
0.0028
LEU 583
0.0035
GLU 584
0.0054
ASN 585
0.0044
PRO 586
0.0013
GLU 587
0.0040
ILE 588
0.0046
LYS 589
0.0192
ILE 590
0.0097
ARG 591
0.0082
VAL 592
0.0069
LEU 593
0.0096
GLY 594
0.0066
GLU 595
0.0074
PRO 596
0.0067
LYS 597
0.0099
GLN 598
0.0013
ASN 599
0.0064
ARG 600
0.0089
LYS 601
0.0095
LEU 602
0.0091
VAL 603
0.0105
ALA 604
0.0097
GLU 605
0.0100
VAL 606
0.0074
SER 607
0.0077
LEU 608
0.0057
LYS 609
0.0016
ASN 610
0.0025
PRO 611
0.0036
LEU 612
0.0063
SER 613
0.0048
ASP 614
0.0070
PRO 615
0.0078
LEU 616
0.0082
TYR 617
0.0036
ASP 618
0.0040
CYS 619
0.0062
ILE 620
0.0072
PHE 621
0.0045
THR 622
0.0078
VAL 623
0.0075
GLU 624
0.0117
GLY 625
0.0074
ALA 626
0.0135
GLY 627
0.0140
LEU 628
0.0101
THR 629
0.0096
LYS 630
0.0060
GLU 631
0.0233
GLN 632
0.0319
LYS 633
0.0093
SER 634
0.0105
VAL 635
0.0073
GLU 636
0.0088
VAL 637
0.0161
SER 638
0.0271
ASP 639
0.0273
PRO 640
0.0115
VAL 641
0.0095
PRO 642
0.0104
ALA 643
0.0092
GLY 644
0.0062
ASP 645
0.0059
LEU 646
0.0051
VAL 647
0.0044
LYS 648
0.0093
ALA 649
0.0090
ARG 650
0.0079
VAL 651
0.0077
ASP 652
0.0086
LEU 653
0.0075
PHE 654
0.0051
PRO 655
0.0043
THR 656
0.0025
ASP 657
0.0098
ILE 658
0.0070
GLY 659
0.0073
LEU 660
0.0174
HIS 661
0.0105
LYS 662
0.0114
LEU 663
0.0042
VAL 664
0.0095
VAL 665
0.0033
ASN 666
0.0019
PHE 667
0.0030
GLN 668
0.0035
CYS 669
0.0057
ASP 670
0.0062
LYS 671
0.0055
LEU 672
0.0049
LYS 673
0.0089
SER 674
0.0099
VAL 675
0.0079
LYS 676
0.0123
GLY 677
0.0149
TYR 678
0.0170
ARG 679
0.0138
ASN 680
0.0169
VAL 681
0.0089
ILE 682
0.0104
ILE 683
0.0056
GLY 684
0.0104
PRO 685
0.0125
ALA 686
0.0288
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.