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 = 0.0890
MET 1
0.0340
ALA 2
0.0235
ALA 3
0.0154
ALA 4
0.0127
THR 5
0.0082
GLY 6
0.0086
ASP 7
0.0121
PRO 8
0.0107
GLY 9
0.0126
LEU 10
0.0112
SER 11
0.0107
LYS 12
0.0101
LEU 13
0.0081
GLN 14
0.0079
PHE 15
0.0063
ALA 16
0.0059
PRO 17
0.0049
PHE 18
0.0035
SER 19
0.0039
SER 20
0.0027
ALA 21
0.0029
LEU 22
0.0024
ASP 23
0.0034
VAL 24
0.0036
GLY 25
0.0038
PHE 26
0.0027
TRP 27
0.0020
HIS 28
0.0030
GLU 29
0.0035
LEU 30
0.0025
THR 31
0.0023
GLN 32
0.0036
LYS 33
0.0040
LYS 34
0.0032
LEU 35
0.0033
ASN 36
0.0046
GLU 37
0.0052
TYR 38
0.0047
ARG 39
0.0041
LEU 40
0.0045
ASP 41
0.0057
GLU 42
0.0054
ALA 43
0.0064
PRO 44
0.0058
LYS 45
0.0052
ASP 46
0.0051
ILE 47
0.0039
LYS 48
0.0037
GLY 49
0.0025
TYR 50
0.0026
TYR 51
0.0023
TYR 52
0.0037
ASN 53
0.0041
GLY 54
0.0059
ASP 55
0.0064
SER 56
0.0081
ALA 57
0.0086
GLY 58
0.0087
LEU 59
0.0072
PRO 60
0.0059
ALA 61
0.0041
ARG 62
0.0033
LEU 63
0.0018
THR 64
0.0024
LEU 65
0.0022
GLU 66
0.0035
PHE 67
0.0043
SER 68
0.0049
ALA 69
0.0037
PHE 70
0.0046
ASP 71
0.0059
MET 72
0.0061
SER 73
0.0075
ALA 74
0.0068
PRO 75
0.0070
THR 76
0.0056
PRO 77
0.0061
ALA 78
0.0069
ARG 79
0.0058
CYS 80
0.0043
CYS 81
0.0031
PRO 82
0.0034
ALA 83
0.0026
ILE 84
0.0038
GLY 85
0.0036
THR 86
0.0043
LEU 87
0.0037
TYR 88
0.0044
ASN 89
0.0035
THR 90
0.0042
ASN 91
0.0041
THR 92
0.0044
LEU 93
0.0046
GLU 94
0.0060
SER 95
0.0060
PHE 96
0.0051
LYS 97
0.0064
THR 98
0.0076
ALA 99
0.0071
ASP 100
0.0082
LYS 101
0.0074
LYS 102
0.0087
LEU 103
0.0089
LEU 104
0.0073
LEU 105
0.0072
GLU 106
0.0087
GLN 107
0.0084
ALA 108
0.0069
ALA 109
0.0076
ASN 110
0.0090
GLU 111
0.0081
ILE 112
0.0070
TRP 113
0.0086
GLU 114
0.0095
SER 115
0.0082
ILE 116
0.0080
LYS 117
0.0099
SER 118
0.0102
GLY 119
0.0088
THR 120
0.0084
ALA 121
0.0066
LEU 122
0.0065
GLU 123
0.0073
ASN 124
0.0063
PRO 125
0.0046
VAL 126
0.0040
LEU 127
0.0052
LEU 128
0.0045
ASN 129
0.0031
LYS 130
0.0038
PHE 131
0.0033
LEU 132
0.0038
LEU 133
0.0029
LEU 134
0.0037
THR 135
0.0028
PHE 136
0.0028
ALA 137
0.0016
ASP 138
0.0015
LEU 139
0.0012
LYS 140
0.0011
LYS 141
0.0020
TYR 142
0.0018
HIS 143
0.0022
PHE 144
0.0019
TYR 145
0.0029
TYR 146
0.0028
TRP 147
0.0037
PHE 148
0.0032
CYS 149
0.0043
TYR 150
0.0039
PRO 151
0.0054
ALA 152
0.0059
LEU 153
0.0074
CYS 154
0.0086
LEU 155
0.0092
PRO 156
0.0111
GLU 157
0.0111
SER 158
0.0101
LEU 159
0.0088
PRO 160
0.0093
LEU 161
0.0084
ILE 162
0.0081
GLN 163
0.0075
GLY 164
0.0080
PRO 165
0.0071
VAL 166
0.0073
GLY 167
0.0071
LEU 168
0.0057
ASP 169
0.0071
GLN 170
0.0074
ARG 171
0.0056
PHE 172
0.0052
SER 173
0.0066
LEU 174
0.0077
LYS 175
0.0072
GLN 176
0.0054
ILE 177
0.0058
GLU 178
0.0071
ALA 179
0.0060
LEU 180
0.0046
GLU 181
0.0058
CYS 182
0.0069
ALA 183
0.0057
TYR 184
0.0049
ASP 185
0.0065
ASN 186
0.0074
LEU 187
0.0063
CYS 188
0.0063
GLN 189
0.0082
THR 190
0.0086
GLU 191
0.0078
GLY 192
0.0085
VAL 193
0.0067
THR 194
0.0061
ALA 195
0.0045
LEU 196
0.0036
PRO 197
0.0021
TYR 198
0.0022
PHE 199
0.0027
LEU 200
0.0026
ILE 201
0.0018
LYS 202
0.0019
TYR 203
0.0020
ASP 204
0.0023
GLU 205
0.0039
ASN 206
0.0048
MET 207
0.0043
VAL 208
0.0038
LEU 209
0.0039
VAL 210
0.0037
SER 211
0.0046
LEU 212
0.0051
LEU 213
0.0049
LYS 214
0.0068
HIS 215
0.0066
TYR 216
0.0057
SER 217
0.0071
ASP 218
0.0071
PHE 219
0.0053
PHE 220
0.0048
GLN 221
0.0058
GLY 222
0.0059
GLN 223
0.0062
ARG 224
0.0051
THR 225
0.0060
LYS 226
0.0047
ILE 227
0.0037
THR 228
0.0022
ILE 229
0.0018
GLY 230
0.0013
VAL 231
0.0013
TYR 232
0.0018
ASP 233
0.0026
PRO 234
0.0033
CYS 235
0.0047
ASN 236
0.0064
LEU 237
0.0073
ALA 238
0.0078
GLN 239
0.0080
TYR 240
0.0067
PRO 241
0.0048
GLY 242
0.0040
TRP 243
0.0038
PRO 244
0.0027
LEU 245
0.0035
ARG 246
0.0051
ASN 247
0.0052
PHE 248
0.0045
LEU 249
0.0056
VAL 250
0.0070
LEU 251
0.0066
ALA 252
0.0061
ALA 253
0.0078
HIS 254
0.0087
ARG 255
0.0081
TRP 256
0.0073
SER 257
0.0084
SER 258
0.0095
SER 259
0.0080
PHE 260
0.0068
GLN 261
0.0075
SER 262
0.0062
VAL 263
0.0047
GLU 264
0.0037
VAL 265
0.0031
VAL 266
0.0027
CYS 267
0.0032
PHE 268
0.0033
ARG 269
0.0046
ASP 270
0.0057
ARG 271
0.0072
THR 272
0.0089
MET 273
0.0105
GLN 274
0.0122
GLY 275
0.0117
ALA 276
0.0108
ARG 277
0.0089
ASP 278
0.0083
VAL 279
0.0067
ALA 280
0.0077
HIS 281
0.0072
SER 282
0.0054
ILE 283
0.0054
ILE 284
0.0047
PHE 285
0.0054
GLU 286
0.0056
VAL 287
0.0066
LYS 288
0.0078
LEU 289
0.0079
PRO 290
0.0096
GLU 291
0.0107
MET 292
0.0111
ALA 293
0.0127
PHE 294
0.0120
SER 295
0.0132
PRO 296
0.0130
ASP 297
0.0124
CYS 298
0.0106
PRO 299
0.0102
LYS 300
0.0100
ALA 301
0.0082
VAL 302
0.0074
GLY 303
0.0057
TRP 304
0.0057
GLU 305
0.0050
LYS 306
0.0062
ASN 307
0.0061
GLN 308
0.0068
LYS 309
0.0083
GLY 310
0.0082
GLY 311
0.0083
MET 312
0.0076
GLY 313
0.0064
PRO 314
0.0050
ARG 315
0.0043
MET 316
0.0037
VAL 317
0.0032
ASN 318
0.0033
LEU 319
0.0031
SER 320
0.0032
GLU 321
0.0043
CYS 322
0.0044
MET 323
0.0037
ASP 324
0.0040
PRO 325
0.0030
LYS 326
0.0028
ARG 327
0.0029
LEU 328
0.0023
ALA 329
0.0022
GLU 330
0.0023
SER 331
0.0023
SER 332
0.0022
VAL 333
0.0023
ASP 334
0.0025
LEU 335
0.0023
ASN 336
0.0024
LEU 337
0.0025
LYS 338
0.0026
LEU 339
0.0024
MET 340
0.0024
CYS 341
0.0028
TRP 342
0.0028
ARG 343
0.0025
LEU 344
0.0024
VAL 345
0.0023
PRO 346
0.0024
THR 347
0.0025
LEU 348
0.0025
ASP 349
0.0022
LEU 350
0.0024
ASP 351
0.0022
LYS 352
0.0021
VAL 353
0.0022
VAL 354
0.0022
SER 355
0.0020
VAL 356
0.0020
LYS 357
0.0021
CYS 358
0.0023
LEU 359
0.0024
LEU 360
0.0027
LEU 361
0.0028
GLY 362
0.0033
ALA 363
0.0036
GLY 364
0.0039
THR 365
0.0040
LEU 366
0.0035
GLY 367
0.0034
CYS 368
0.0038
ASN 369
0.0037
VAL 370
0.0032
ALA 371
0.0032
ARG 372
0.0035
THR 373
0.0033
LEU 374
0.0029
MET 375
0.0030
GLY 376
0.0032
TRP 377
0.0027
GLY 378
0.0026
VAL 379
0.0025
ARG 380
0.0024
HIS 381
0.0024
ILE 382
0.0027
THR 383
0.0028
PHE 384
0.0031
VAL 385
0.0032
ASP 386
0.0036
ASN 387
0.0040
ALA 388
0.0044
LYS 389
0.0048
ILE 390
0.0050
SER 391
0.0054
TYR 392
0.0057
SER 393
0.0055
ASN 394
0.0050
PRO 395
0.0051
VAL 396
0.0053
ARG 397
0.0048
GLN 398
0.0045
PRO 399
0.0045
LEU 400
0.0043
TYR 401
0.0048
GLU 402
0.0053
PHE 403
0.0058
GLU 404
0.0058
ASP 405
0.0054
CYS 406
0.0056
LEU 407
0.0061
GLY 408
0.0062
GLY 409
0.0059
GLY 410
0.0054
LYS 411
0.0050
PRO 412
0.0046
LYS 413
0.0043
ALA 414
0.0038
LEU 415
0.0040
ALA 416
0.0043
ALA 417
0.0039
ALA 418
0.0036
ASP 419
0.0039
ARG 420
0.0041
LEU 421
0.0035
GLN 422
0.0033
LYS 423
0.0038
ILE 424
0.0038
PHE 425
0.0029
PRO 426
0.0025
GLY 427
0.0023
VAL 428
0.0026
ASN 429
0.0027
ALA 430
0.0030
ARG 431
0.0031
GLY 432
0.0034
PHE 433
0.0036
ASN 434
0.0040
MET 435
0.0037
SER 436
0.0036
ILE 437
0.0032
PRO 438
0.0031
MET 439
0.0028
PRO 440
0.0025
GLY 441
0.0028
HIS 442
0.0033
PRO 443
0.0036
VAL 444
0.0039
ASN 445
0.0042
PHE 446
0.0046
SER 447
0.0050
SER 448
0.0050
VAL 449
0.0050
THR 450
0.0045
LEU 451
0.0042
GLU 452
0.0043
GLN 453
0.0042
ALA 454
0.0037
ARG 455
0.0036
ARG 456
0.0037
ASP 457
0.0034
VAL 458
0.0030
GLU 459
0.0030
GLN 460
0.0031
LEU 461
0.0026
GLU 462
0.0023
GLN 463
0.0025
LEU 464
0.0025
ILE 465
0.0020
GLU 466
0.0018
SER 467
0.0019
HIS 468
0.0019
ASP 469
0.0016
VAL 470
0.0018
VAL 471
0.0020
PHE 472
0.0024
LEU 473
0.0025
LEU 474
0.0029
MET 475
0.0031
ASP 476
0.0034
THR 477
0.0031
ARG 478
0.0025
GLU 479
0.0025
SER 480
0.0028
ARG 481
0.0023
TRP 482
0.0020
LEU 483
0.0022
PRO 484
0.0021
ALA 485
0.0016
VAL 486
0.0015
ILE 487
0.0017
ALA 488
0.0014
ALA 489
0.0010
SER 490
0.0012
LYS 491
0.0012
ARG 492
0.0008
LYS 493
0.0012
LEU 494
0.0013
VAL 495
0.0017
ILE 496
0.0021
ASN 497
0.0022
ALA 498
0.0027
ALA 499
0.0029
LEU 500
0.0034
GLY 501
0.0036
PHE 502
0.0041
ASP 503
0.0041
THR 504
0.0036
PHE 505
0.0032
VAL 506
0.0028
VAL 507
0.0026
MET 508
0.0021
ARG 509
0.0017
HIS 510
0.0013
GLY 511
0.0009
LEU 512
0.0007
LYS 513
0.0002
LYS 514
0.0004
PRO 515
0.0005
LYS 516
0.0010
GLN 517
0.0051
GLN 518
0.0082
GLY 519
0.0169
ALA 520
0.0229
GLY 521
0.0317
ASP 522
0.0387
LEU 523
0.0431
CYS 524
0.0478
PRO 525
0.0460
ASN 526
0.0488
HIS 527
0.0417
PRO 528
0.0368
VAL 529
0.0281
ALA 530
0.0256
SER 531
0.0197
ALA 532
0.0157
ASP 533
0.0118
LEU 534
0.0099
LEU 535
0.0077
GLY 536
0.0052
SER 537
0.0042
SER 538
0.0024
LEU 539
0.0025
PHE 540
0.0009
ALA 541
0.0023
ASN 542
0.0023
ILE 543
0.0016
PRO 544
0.0015
GLY 545
0.0011
TYR 546
0.0006
LYS 547
0.0006
LEU 548
0.0008
GLY 549
0.0010
CYS 550
0.0012
TYR 551
0.0016
PHE 552
0.0014
CYS 553
0.0009
ASN 554
0.0013
ASP 555
0.0013
VAL 556
0.0010
VAL 557
0.0010
ALA 558
0.0013
PRO 559
0.0020
GLY 560
0.0024
ASP 561
0.0030
SER 562
0.0030
THR 563
0.0036
ARG 564
0.0038
ASP 565
0.0042
ARG 566
0.0042
THR 567
0.0047
LEU 568
0.0050
ASP 569
0.0048
GLN 570
0.0042
GLN 571
0.0044
CYS 572
0.0044
THR 573
0.0041
VAL 574
0.0044
SER 575
0.0043
ARG 576
0.0046
PRO 577
0.0047
GLY 578
0.0046
LEU 579
0.0041
ALA 580
0.0039
VAL 581
0.0040
ILE 582
0.0038
ALA 583
0.0034
GLY 584
0.0033
ALA 585
0.0033
LEU 586
0.0031
ALA 587
0.0027
VAL 588
0.0027
GLU 589
0.0027
LEU 590
0.0024
MET 591
0.0022
VAL 592
0.0023
SER 593
0.0022
VAL 594
0.0019
LEU 595
0.0018
GLN 596
0.0020
HIS 597
0.0018
PRO 598
0.0015
GLU 599
0.0012
GLY 600
0.0012
GLY 601
0.0012
TYR 602
0.0010
ALA 603
0.0016
ILE 604
0.0017
ALA 605
0.0019
SER 606
0.0023
SER 607
0.0024
SER 608
0.0029
ASP 609
0.0034
ASP 610
0.0035
ARG 611
0.0032
MET 612
0.0035
ASN 613
0.0032
GLU 614
0.0027
PRO 615
0.0025
PRO 616
0.0026
THR 617
0.0022
SER 618
0.0024
LEU 619
0.0026
GLY 620
0.0026
LEU 621
0.0027
VAL 622
0.0022
PRO 623
0.0022
HIS 624
0.0019
GLN 625
0.0022
ILE 626
0.0027
ARG 627
0.0029
GLY 628
0.0034
PHE 629
0.0038
LEU 630
0.0042
SER 631
0.0045
ARG 632
0.0044
PHE 633
0.0044
ASP 634
0.0040
ASN 635
0.0035
VAL 636
0.0031
LEU 637
0.0027
PRO 638
0.0022
VAL 639
0.0017
SER 640
0.0012
LEU 641
0.0007
ALA 642
0.0004
PHE 643
0.0003
ASP 644
0.0002
LYS 645
0.0004
CYS 646
0.0005
THR 647
0.0010
ALA 648
0.0012
CYS 649
0.0008
SER 650
0.0006
SER 651
0.0009
LYS 652
0.0012
VAL 653
0.0013
LEU 654
0.0013
ASP 655
0.0016
GLN 656
0.0020
TYR 657
0.0020
GLU 658
0.0020
ARG 659
0.0025
GLU 660
0.0027
GLY 661
0.0027
PHE 662
0.0030
ASN 663
0.0031
PHE 664
0.0026
LEU 665
0.0026
ALA 666
0.0031
LYS 667
0.0029
VAL 668
0.0025
PHE 669
0.0029
ASN 670
0.0032
SER 671
0.0027
SER 672
0.0024
HIS 673
0.0019
SER 674
0.0017
PHE 675
0.0020
LEU 676
0.0016
GLU 677
0.0011
ASP 678
0.0017
LEU 679
0.0017
THR 680
0.0011
GLY 681
0.0017
LEU 682
0.0007
THR 683
0.0017
LEU 684
0.0025
LEU 685
0.0022
HIS 686
0.0027
GLN 687
0.0049
GLU 688
0.0056
THR 689
0.0080
GLN 690
0.0098
ALA 691
0.0141
ALA 692
0.0157
GLU 693
0.0196
ILE 694
0.0234
TRP 695
0.0274
ASP 696
0.0301
MET 697
0.0346
SER 698
0.0404
ASP 699
0.0469
ASP 700
0.0549
GLU 701
0.0637
THR 702
0.0750
ILE 703
0.0890
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.