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 = 0.0450
MET 1
0.0114
ALA 2
0.0102
GLU 3
0.0096
GLU 4
0.0090
LEU 5
0.0077
LEU 6
0.0071
LEU 7
0.0059
GLU 8
0.0052
ARG 9
0.0043
CYS 10
0.0036
ASP 11
0.0023
LEU 12
0.0019
GLU 13
0.0010
ILE 14
0.0003
GLN 15
0.0010
ALA 16
0.0019
ASN 17
0.0015
GLY 18
0.0011
ARG 19
0.0024
ASP 20
0.0028
HIS 21
0.0021
HIS 22
0.0023
THR 23
0.0012
ALA 24
0.0018
ASP 25
0.0024
LEU 26
0.0017
CYS 27
0.0011
GLN 28
0.0021
GLU 29
0.0025
LYS 30
0.0021
LEU 31
0.0013
VAL 32
0.0008
LEU 33
0.0014
ARG 34
0.0019
ARG 35
0.0030
GLY 36
0.0041
GLN 37
0.0039
ARG 38
0.0040
PHE 39
0.0030
ARG 40
0.0030
LEU 41
0.0031
THR 42
0.0032
LEU 43
0.0041
TYR 44
0.0042
PHE 45
0.0054
GLU 46
0.0059
GLY 47
0.0065
ARG 48
0.0069
GLY 49
0.0064
TYR 50
0.0070
GLU 51
0.0081
ALA 52
0.0086
SER 53
0.0099
VAL 54
0.0098
ASP 55
0.0089
SER 56
0.0087
LEU 57
0.0076
THR 58
0.0075
PHE 59
0.0064
GLY 60
0.0065
ALA 61
0.0055
VAL 62
0.0056
THR 63
0.0049
GLY 64
0.0052
PRO 65
0.0063
ASP 66
0.0069
PRO 67
0.0066
SER 68
0.0072
GLU 69
0.0074
GLU 70
0.0077
ALA 71
0.0065
GLY 72
0.0060
THR 73
0.0055
LYS 74
0.0063
ALA 75
0.0066
ARG 76
0.0072
PHE 77
0.0071
SER 78
0.0076
LEU 79
0.0071
SER 80
0.0078
ASP 81
0.0079
ASN 82
0.0084
VAL 83
0.0075
GLU 84
0.0077
GLU 85
0.0071
GLY 86
0.0064
SER 87
0.0064
TRP 88
0.0057
SER 89
0.0061
ALA 90
0.0059
SER 91
0.0063
VAL 92
0.0061
LEU 93
0.0056
ASP 94
0.0054
GLN 95
0.0055
GLN 96
0.0047
ASP 97
0.0047
ASN 98
0.0049
VAL 99
0.0042
LEU 100
0.0048
SER 101
0.0043
LEU 102
0.0046
GLN 103
0.0046
LEU 104
0.0045
CYS 105
0.0046
THR 106
0.0043
PRO 107
0.0049
ALA 108
0.0043
ASN 109
0.0043
ALA 110
0.0041
PRO 111
0.0036
ILE 112
0.0026
GLY 113
0.0028
LEU 114
0.0034
TYR 115
0.0041
ARG 116
0.0049
LEU 117
0.0050
SER 118
0.0061
LEU 119
0.0066
GLU 120
0.0078
ALA 121
0.0081
SER 122
0.0093
THR 123
0.0098
GLY 124
0.0110
TYR 125
0.0117
GLN 126
0.0108
GLY 127
0.0098
SER 128
0.0089
SER 129
0.0081
PHE 130
0.0071
VAL 131
0.0061
LEU 132
0.0050
GLY 133
0.0042
HIS 134
0.0037
PHE 135
0.0027
ILE 136
0.0021
LEU 137
0.0020
LEU 138
0.0013
TYR 139
0.0018
ASN 140
0.0025
ALA 141
0.0031
TRP 142
0.0038
CYS 143
0.0042
PRO 144
0.0052
ALA 145
0.0052
ASP 146
0.0040
ASP 147
0.0038
VAL 148
0.0030
TYR 149
0.0040
LEU 150
0.0043
ASP 151
0.0054
SER 152
0.0057
GLU 153
0.0052
GLU 154
0.0055
GLU 155
0.0048
ARG 156
0.0039
ARG 157
0.0042
GLU 158
0.0043
TYR 159
0.0034
VAL 160
0.0026
LEU 161
0.0030
THR 162
0.0040
GLN 163
0.0040
GLN 164
0.0050
GLY 165
0.0051
PHE 166
0.0057
ILE 167
0.0053
TYR 168
0.0059
GLN 169
0.0063
GLY 170
0.0071
SER 171
0.0070
VAL 172
0.0069
LYS 173
0.0081
PHE 174
0.0083
ILE 175
0.0075
LYS 176
0.0076
SER 177
0.0071
VAL 178
0.0068
PRO 179
0.0065
TRP 180
0.0056
ASN 181
0.0052
PHE 182
0.0040
GLY 183
0.0040
GLN 184
0.0027
PHE 185
0.0027
GLU 186
0.0037
ASP 187
0.0037
GLY 188
0.0039
ILE 189
0.0033
LEU 190
0.0023
ASP 191
0.0032
THR 192
0.0037
CYS 193
0.0026
LEU 194
0.0028
MET 195
0.0039
LEU 196
0.0035
LEU 197
0.0032
ASP 198
0.0044
MET 199
0.0048
ASN 200
0.0042
PRO 201
0.0050
LYS 202
0.0047
PHE 203
0.0051
LEU 204
0.0060
LYS 205
0.0063
ASN 206
0.0063
ARG 207
0.0060
SER 208
0.0062
ARG 209
0.0057
ASP 210
0.0046
CYS 211
0.0045
SER 212
0.0049
ARG 213
0.0041
ARG 214
0.0032
SER 215
0.0033
SER 216
0.0031
PRO 217
0.0020
ILE 218
0.0022
TYR 219
0.0024
VAL 220
0.0017
GLY 221
0.0008
ARG 222
0.0013
VAL 223
0.0021
VAL 224
0.0017
SER 225
0.0015
ALA 226
0.0022
MET 227
0.0031
VAL 228
0.0031
ASN 229
0.0037
CYS 230
0.0038
ASN 231
0.0048
ASP 232
0.0053
ASP 233
0.0060
GLN 234
0.0054
GLY 235
0.0045
VAL 236
0.0045
LEU 237
0.0049
LEU 238
0.0055
GLY 239
0.0053
ARG 240
0.0063
TRP 241
0.0063
ASP 242
0.0073
ASN 243
0.0080
ASN 244
0.0086
TYR 245
0.0085
GLY 246
0.0094
ASP 247
0.0089
GLY 248
0.0083
ILE 249
0.0078
SER 250
0.0077
PRO 251
0.0066
MET 252
0.0072
ALA 253
0.0077
TRP 254
0.0067
ILE 255
0.0064
GLY 256
0.0054
SER 257
0.0045
VAL 258
0.0047
ASP 259
0.0058
ILE 260
0.0053
LEU 261
0.0045
ARG 262
0.0053
ARG 263
0.0062
TRP 264
0.0056
LYS 265
0.0056
GLU 266
0.0067
HIS 267
0.0072
GLY 268
0.0069
CYS 269
0.0060
GLN 270
0.0065
GLN 271
0.0059
VAL 272
0.0062
LYS 273
0.0068
TYR 274
0.0064
GLY 275
0.0055
GLN 276
0.0051
CYS 277
0.0042
TRP 278
0.0046
VAL 279
0.0046
PHE 280
0.0036
ALA 281
0.0031
ALA 282
0.0037
VAL 283
0.0033
ALA 284
0.0022
CYS 285
0.0023
THR 286
0.0026
VAL 287
0.0018
LEU 288
0.0008
ARG 289
0.0015
CYS 290
0.0013
LEU 291
0.0004
GLY 292
0.0009
ILE 293
0.0013
PRO 294
0.0023
THR 295
0.0023
ARG 296
0.0032
VAL 297
0.0035
VAL 298
0.0038
THR 299
0.0045
ASN 300
0.0044
TYR 301
0.0052
ASN 302
0.0051
SER 303
0.0056
ALA 304
0.0052
HIS 305
0.0044
ASP 306
0.0045
GLN 307
0.0051
ASN 308
0.0045
SER 309
0.0049
ASN 310
0.0043
LEU 311
0.0048
LEU 312
0.0041
ILE 313
0.0048
GLU 314
0.0056
TYR 315
0.0057
PHE 316
0.0054
ARG 317
0.0061
ASN 318
0.0070
GLU 319
0.0078
PHE 320
0.0082
GLY 321
0.0072
GLU 322
0.0070
LEU 323
0.0063
GLU 324
0.0059
SER 325
0.0059
ASN 326
0.0049
LYS 327
0.0045
SER 328
0.0040
GLU 329
0.0031
MET 330
0.0038
ILE 331
0.0041
TRP 332
0.0049
ASN 333
0.0058
PHE 334
0.0051
HIS 335
0.0041
CYS 336
0.0037
TRP 337
0.0026
VAL 338
0.0022
GLU 339
0.0023
SER 340
0.0019
TRP 341
0.0028
MET 342
0.0030
THR 343
0.0039
ARG 344
0.0039
PRO 345
0.0048
ASP 346
0.0044
LEU 347
0.0044
GLN 348
0.0053
PRO 349
0.0057
GLY 350
0.0056
TYR 351
0.0044
GLU 352
0.0042
GLY 353
0.0039
TRP 354
0.0032
GLN 355
0.0022
ALA 356
0.0017
ILE 357
0.0008
ASP 358
0.0015
PRO 359
0.0022
THR 360
0.0029
PRO 361
0.0034
GLN 362
0.0029
GLU 363
0.0028
LYS 364
0.0026
SER 365
0.0024
GLU 366
0.0033
GLY 367
0.0035
THR 368
0.0037
TYR 369
0.0026
CYS 370
0.0018
CYS 371
0.0008
GLY 372
0.0006
PRO 373
0.0012
VAL 374
0.0018
SER 375
0.0028
VAL 376
0.0032
ARG 377
0.0041
ALA 378
0.0035
ILE 379
0.0029
LYS 380
0.0040
GLU 381
0.0042
GLY 382
0.0033
ASP 383
0.0033
LEU 384
0.0023
SER 385
0.0029
THR 386
0.0030
LYS 387
0.0026
TYR 388
0.0016
ASP 389
0.0008
ALA 390
0.0013
PRO 391
0.0008
PHE 392
0.0006
VAL 393
0.0014
PHE 394
0.0020
ALA 395
0.0018
GLU 396
0.0025
VAL 397
0.0032
ASN 398
0.0031
ALA 399
0.0031
ASP 400
0.0028
VAL 401
0.0029
VAL 402
0.0027
ASP 403
0.0030
TRP 404
0.0032
ILE 405
0.0036
ARG 406
0.0035
GLN 407
0.0038
GLU 408
0.0039
ASP 409
0.0035
GLY 410
0.0029
SER 411
0.0029
VAL 412
0.0021
LEU 413
0.0019
LYS 414
0.0015
SER 415
0.0021
ILE 416
0.0025
ASN 417
0.0032
ARG 418
0.0038
SER 419
0.0046
LEU 420
0.0047
VAL 421
0.0053
VAL 422
0.0044
GLY 423
0.0044
GLN 424
0.0054
LYS 425
0.0060
ILE 426
0.0050
SER 427
0.0053
THR 428
0.0050
LYS 429
0.0056
SER 430
0.0062
VAL 431
0.0058
GLY 432
0.0062
ARG 433
0.0070
ASP 434
0.0070
ASP 435
0.0074
ARG 436
0.0068
GLU 437
0.0063
ASP 438
0.0062
ILE 439
0.0053
THR 440
0.0053
HIS 441
0.0057
THR 442
0.0048
TYR 443
0.0041
LYS 444
0.0046
TYR 445
0.0055
PRO 446
0.0062
GLU 447
0.0061
GLY 448
0.0066
SER 449
0.0067
PRO 450
0.0065
GLU 451
0.0059
GLU 452
0.0052
ARG 453
0.0052
GLU 454
0.0051
VAL 455
0.0043
PHE 456
0.0038
THR 457
0.0040
LYS 458
0.0038
ALA 459
0.0028
ASN 460
0.0026
HIS 461
0.0032
LEU 462
0.0028
ASN 463
0.0018
LYS 464
0.0016
LEU 465
0.0021
ALA 466
0.0022
GLU 467
0.0032
LYS 468
0.0034
GLU 469
0.0041
GLU 470
0.0048
THR 471
0.0048
GLY 472
0.0057
VAL 473
0.0053
ALA 474
0.0058
MET 475
0.0058
ARG 476
0.0067
ILE 477
0.0068
ARG 478
0.0073
VAL 479
0.0078
GLY 480
0.0077
ASP 481
0.0078
SER 482
0.0083
MET 483
0.0084
SER 484
0.0086
MET 485
0.0084
GLY 486
0.0078
ASN 487
0.0075
ASP 488
0.0070
PHE 489
0.0073
ASP 490
0.0068
VAL 491
0.0069
PHE 492
0.0064
ALA 493
0.0060
HIS 494
0.0062
ILE 495
0.0057
GLY 496
0.0061
ASN 497
0.0058
ASP 498
0.0065
THR 499
0.0062
SER 500
0.0064
GLU 501
0.0056
THR 502
0.0048
ARG 503
0.0042
GLU 504
0.0036
CYS 505
0.0037
ARG 506
0.0033
LEU 507
0.0040
LEU 508
0.0043
LEU 509
0.0051
CYS 510
0.0056
ALA 511
0.0063
ARG 512
0.0069
THR 513
0.0075
VAL 514
0.0082
SER 515
0.0089
TYR 516
0.0096
ASN 517
0.0100
GLY 518
0.0093
VAL 519
0.0090
LEU 520
0.0081
GLY 521
0.0076
PRO 522
0.0069
GLU 523
0.0062
CYS 524
0.0060
GLY 525
0.0055
THR 526
0.0048
GLU 527
0.0042
ASP 528
0.0035
ILE 529
0.0033
ASN 530
0.0029
LEU 531
0.0037
THR 532
0.0040
LEU 533
0.0048
ASP 534
0.0054
PRO 535
0.0061
TYR 536
0.0068
SER 537
0.0063
GLU 538
0.0063
ASN 539
0.0057
SER 540
0.0059
ILE 541
0.0052
PRO 542
0.0057
LEU 543
0.0059
ARG 544
0.0062
ILE 545
0.0067
LEU 546
0.0067
TYR 547
0.0072
GLU 548
0.0067
LYS 549
0.0065
TYR 550
0.0071
SER 551
0.0073
GLY 552
0.0075
CYS 553
0.0079
LEU 554
0.0081
THR 555
0.0087
GLU 556
0.0089
SER 557
0.0091
ASN 558
0.0083
LEU 559
0.0084
ILE 560
0.0078
LYS 561
0.0075
VAL 562
0.0067
ARG 563
0.0062
GLY 564
0.0055
LEU 565
0.0049
LEU 566
0.0043
ILE 567
0.0035
GLU 568
0.0028
PRO 569
0.0019
ALA 570
0.0019
ALA 571
0.0028
ASN 572
0.0028
SER 573
0.0037
TYR 574
0.0043
LEU 575
0.0052
LEU 576
0.0057
ALA 577
0.0065
GLU 578
0.0069
ARG 579
0.0077
ASP 580
0.0082
LEU 581
0.0084
TYR 582
0.0089
LEU 583
0.0092
GLU 584
0.0097
ASN 585
0.0093
PRO 586
0.0052
GLU 587
0.0068
ILE 588
0.0035
LYS 589
0.0091
ILE 590
0.0089
ARG 591
0.0154
VAL 592
0.0177
LEU 593
0.0240
GLY 594
0.0298
GLU 595
0.0338
PRO 596
0.0294
LYS 597
0.0343
GLN 598
0.0314
ASN 599
0.0292
ARG 600
0.0297
LYS 601
0.0258
LEU 602
0.0245
VAL 603
0.0221
ALA 604
0.0157
GLU 605
0.0164
VAL 606
0.0103
SER 607
0.0104
LEU 608
0.0069
LYS 609
0.0071
ASN 610
0.0088
PRO 611
0.0049
LEU 612
0.0089
SER 613
0.0121
ASP 614
0.0192
PRO 615
0.0220
LEU 616
0.0214
TYR 617
0.0278
ASP 618
0.0293
CYS 619
0.0225
ILE 620
0.0208
PHE 621
0.0139
THR 622
0.0113
VAL 623
0.0056
GLU 624
0.0052
GLY 625
0.0049
ALA 626
0.0075
GLY 627
0.0097
LEU 628
0.0096
THR 629
0.0059
LYS 630
0.0060
GLU 631
0.0117
GLN 632
0.0118
LYS 633
0.0151
SER 634
0.0192
VAL 635
0.0220
GLU 636
0.0271
VAL 637
0.0272
SER 638
0.0340
ASP 639
0.0335
PRO 640
0.0291
VAL 641
0.0225
PRO 642
0.0214
ALA 643
0.0151
GLY 644
0.0143
ASP 645
0.0180
LEU 646
0.0154
VAL 647
0.0166
LYS 648
0.0185
ALA 649
0.0192
ARG 650
0.0217
VAL 651
0.0197
ASP 652
0.0199
LEU 653
0.0154
PHE 654
0.0172
PRO 655
0.0193
THR 656
0.0207
ASP 657
0.0240
ILE 658
0.0298
GLY 659
0.0295
LEU 660
0.0259
HIS 661
0.0181
LYS 662
0.0138
LEU 663
0.0069
VAL 664
0.0061
VAL 665
0.0054
ASN 666
0.0118
PHE 667
0.0127
GLN 668
0.0196
CYS 669
0.0216
ASP 670
0.0254
LYS 671
0.0195
LEU 672
0.0148
LYS 673
0.0190
SER 674
0.0186
VAL 675
0.0122
LYS 676
0.0121
GLY 677
0.0086
TYR 678
0.0114
ARG 679
0.0140
ASN 680
0.0196
VAL 681
0.0210
ILE 682
0.0282
ILE 683
0.0284
GLY 684
0.0361
PRO 685
0.0404
ALA 686
0.0450
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.