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 = 0.0467
MET 1
0.0148
ALA 2
0.0111
GLU 3
0.0087
GLU 4
0.0054
LEU 5
0.0032
LEU 6
0.0049
LEU 7
0.0040
GLU 8
0.0051
ARG 9
0.0030
CYS 10
0.0029
ASP 11
0.0026
LEU 12
0.0038
GLU 13
0.0038
ILE 14
0.0042
GLN 15
0.0050
ALA 16
0.0048
ASN 17
0.0039
GLY 18
0.0038
ARG 19
0.0045
ASP 20
0.0044
HIS 21
0.0031
HIS 22
0.0033
THR 23
0.0029
ALA 24
0.0033
ASP 25
0.0030
LEU 26
0.0022
CYS 27
0.0031
GLN 28
0.0037
GLU 29
0.0038
LYS 30
0.0032
LEU 31
0.0029
VAL 32
0.0024
LEU 33
0.0025
ARG 34
0.0023
ARG 35
0.0022
GLY 36
0.0026
GLN 37
0.0034
ARG 38
0.0033
PHE 39
0.0032
ARG 40
0.0030
LEU 41
0.0034
THR 42
0.0019
LEU 43
0.0017
TYR 44
0.0016
PHE 45
0.0032
GLU 46
0.0063
GLY 47
0.0080
ARG 48
0.0065
GLY 49
0.0042
TYR 50
0.0030
GLU 51
0.0057
ALA 52
0.0074
SER 53
0.0119
VAL 54
0.0077
ASP 55
0.0050
SER 56
0.0078
LEU 57
0.0053
THR 58
0.0060
PHE 59
0.0061
GLY 60
0.0068
ALA 61
0.0041
VAL 62
0.0036
THR 63
0.0038
GLY 64
0.0058
PRO 65
0.0106
ASP 66
0.0104
PRO 67
0.0073
SER 68
0.0076
GLU 69
0.0050
GLU 70
0.0098
ALA 71
0.0084
GLY 72
0.0045
THR 73
0.0033
LYS 74
0.0025
ALA 75
0.0024
ARG 76
0.0048
PHE 77
0.0065
SER 78
0.0061
LEU 79
0.0052
SER 80
0.0056
ASP 81
0.0055
ASN 82
0.0063
VAL 83
0.0059
GLU 84
0.0066
GLU 85
0.0039
GLY 86
0.0038
SER 87
0.0043
TRP 88
0.0042
SER 89
0.0056
ALA 90
0.0047
SER 91
0.0045
VAL 92
0.0038
LEU 93
0.0044
ASP 94
0.0036
GLN 95
0.0032
GLN 96
0.0034
ASP 97
0.0048
ASN 98
0.0034
VAL 99
0.0019
LEU 100
0.0020
SER 101
0.0025
LEU 102
0.0033
GLN 103
0.0040
LEU 104
0.0047
CYS 105
0.0034
THR 106
0.0028
PRO 107
0.0024
ALA 108
0.0024
ASN 109
0.0026
ALA 110
0.0017
PRO 111
0.0018
ILE 112
0.0011
GLY 113
0.0016
LEU 114
0.0024
TYR 115
0.0026
ARG 116
0.0034
LEU 117
0.0051
SER 118
0.0056
LEU 119
0.0056
GLU 120
0.0063
ALA 121
0.0060
SER 122
0.0059
THR 123
0.0028
GLY 124
0.0043
TYR 125
0.0060
GLN 126
0.0071
GLY 127
0.0090
SER 128
0.0107
SER 129
0.0075
PHE 130
0.0065
VAL 131
0.0055
LEU 132
0.0047
GLY 133
0.0042
HIS 134
0.0034
PHE 135
0.0027
ILE 136
0.0018
LEU 137
0.0014
LEU 138
0.0014
TYR 139
0.0019
ASN 140
0.0024
ALA 141
0.0029
TRP 142
0.0035
CYS 143
0.0036
PRO 144
0.0042
ALA 145
0.0039
ASP 146
0.0032
ASP 147
0.0032
VAL 148
0.0029
TYR 149
0.0031
LEU 150
0.0031
ASP 151
0.0040
SER 152
0.0038
GLU 153
0.0036
GLU 154
0.0031
GLU 155
0.0025
ARG 156
0.0026
ARG 157
0.0026
GLU 158
0.0020
TYR 159
0.0017
VAL 160
0.0019
LEU 161
0.0019
THR 162
0.0018
GLN 163
0.0018
GLN 164
0.0018
GLY 165
0.0012
PHE 166
0.0007
ILE 167
0.0004
TYR 168
0.0010
GLN 169
0.0011
GLY 170
0.0023
SER 171
0.0028
VAL 172
0.0025
LYS 173
0.0050
PHE 174
0.0046
ILE 175
0.0027
LYS 176
0.0021
SER 177
0.0017
VAL 178
0.0010
PRO 179
0.0008
TRP 180
0.0019
ASN 181
0.0025
PHE 182
0.0020
GLY 183
0.0022
GLN 184
0.0018
PHE 185
0.0016
GLU 186
0.0019
ASP 187
0.0021
GLY 188
0.0021
ILE 189
0.0022
LEU 190
0.0020
ASP 191
0.0025
THR 192
0.0024
CYS 193
0.0018
LEU 194
0.0027
MET 195
0.0035
LEU 196
0.0025
LEU 197
0.0027
ASP 198
0.0047
MET 199
0.0044
ASN 200
0.0035
PRO 201
0.0056
LYS 202
0.0065
PHE 203
0.0068
LEU 204
0.0081
LYS 205
0.0110
ASN 206
0.0114
ARG 207
0.0099
SER 208
0.0105
ARG 209
0.0096
ASP 210
0.0068
CYS 211
0.0052
SER 212
0.0061
ARG 213
0.0048
ARG 214
0.0029
SER 215
0.0030
SER 216
0.0042
PRO 217
0.0023
ILE 218
0.0029
TYR 219
0.0027
VAL 220
0.0019
GLY 221
0.0019
ARG 222
0.0022
VAL 223
0.0018
VAL 224
0.0012
SER 225
0.0013
ALA 226
0.0016
MET 227
0.0011
VAL 228
0.0015
ASN 229
0.0022
CYS 230
0.0016
ASN 231
0.0020
ASP 232
0.0013
ASP 233
0.0022
GLN 234
0.0027
GLY 235
0.0019
VAL 236
0.0034
LEU 237
0.0047
LEU 238
0.0063
GLY 239
0.0076
ARG 240
0.0104
TRP 241
0.0116
ASP 242
0.0154
ASN 243
0.0160
ASN 244
0.0174
TYR 245
0.0156
GLY 246
0.0178
ASP 247
0.0161
GLY 248
0.0146
ILE 249
0.0125
SER 250
0.0120
PRO 251
0.0093
MET 252
0.0100
ALA 253
0.0092
TRP 254
0.0076
ILE 255
0.0063
GLY 256
0.0056
SER 257
0.0038
VAL 258
0.0045
ASP 259
0.0057
ILE 260
0.0053
LEU 261
0.0043
ARG 262
0.0063
ARG 263
0.0072
TRP 264
0.0057
LYS 265
0.0064
GLU 266
0.0082
HIS 267
0.0079
GLY 268
0.0072
CYS 269
0.0056
GLN 270
0.0053
GLN 271
0.0052
VAL 272
0.0069
LYS 273
0.0096
TYR 274
0.0088
GLY 275
0.0064
GLN 276
0.0061
CYS 277
0.0036
TRP 278
0.0028
VAL 279
0.0032
PHE 280
0.0023
ALA 281
0.0017
ALA 282
0.0019
VAL 283
0.0021
ALA 284
0.0014
CYS 285
0.0013
THR 286
0.0013
VAL 287
0.0013
LEU 288
0.0012
ARG 289
0.0012
CYS 290
0.0008
LEU 291
0.0010
GLY 292
0.0013
ILE 293
0.0018
PRO 294
0.0017
THR 295
0.0014
ARG 296
0.0013
VAL 297
0.0008
VAL 298
0.0007
THR 299
0.0010
ASN 300
0.0011
TYR 301
0.0019
ASN 302
0.0019
SER 303
0.0020
ALA 304
0.0023
HIS 305
0.0051
ASP 306
0.0058
GLN 307
0.0069
ASN 308
0.0070
SER 309
0.0046
ASN 310
0.0039
LEU 311
0.0035
LEU 312
0.0028
ILE 313
0.0031
GLU 314
0.0035
TYR 315
0.0028
PHE 316
0.0026
ARG 317
0.0049
ASN 318
0.0060
GLU 319
0.0078
PHE 320
0.0076
GLY 321
0.0047
GLU 322
0.0045
LEU 323
0.0033
GLU 324
0.0040
SER 325
0.0029
ASN 326
0.0018
LYS 327
0.0013
SER 328
0.0019
GLU 329
0.0004
MET 330
0.0005
ILE 331
0.0004
TRP 332
0.0006
ASN 333
0.0013
PHE 334
0.0010
HIS 335
0.0008
CYS 336
0.0008
TRP 337
0.0009
VAL 338
0.0012
GLU 339
0.0011
SER 340
0.0014
TRP 341
0.0018
MET 342
0.0017
THR 343
0.0017
ARG 344
0.0017
PRO 345
0.0019
ASP 346
0.0026
LEU 347
0.0022
GLN 348
0.0031
PRO 349
0.0042
GLY 350
0.0036
TYR 351
0.0025
GLU 352
0.0014
GLY 353
0.0011
TRP 354
0.0011
GLN 355
0.0011
ALA 356
0.0014
ILE 357
0.0017
ASP 358
0.0018
PRO 359
0.0017
THR 360
0.0022
PRO 361
0.0028
GLN 362
0.0030
GLU 363
0.0030
LYS 364
0.0035
SER 365
0.0049
GLU 366
0.0049
GLY 367
0.0046
THR 368
0.0038
TYR 369
0.0026
CYS 370
0.0027
CYS 371
0.0027
GLY 372
0.0027
PRO 373
0.0009
VAL 374
0.0005
SER 375
0.0008
VAL 376
0.0014
ARG 377
0.0036
ALA 378
0.0030
ILE 379
0.0026
LYS 380
0.0039
GLU 381
0.0066
GLY 382
0.0043
ASP 383
0.0045
LEU 384
0.0031
SER 385
0.0020
THR 386
0.0015
LYS 387
0.0005
TYR 388
0.0009
ASP 389
0.0014
ALA 390
0.0012
PRO 391
0.0012
PHE 392
0.0021
VAL 393
0.0022
PHE 394
0.0024
ALA 395
0.0029
GLU 396
0.0029
VAL 397
0.0041
ASN 398
0.0040
ALA 399
0.0039
ASP 400
0.0040
VAL 401
0.0046
VAL 402
0.0057
ASP 403
0.0066
TRP 404
0.0075
ILE 405
0.0096
ARG 406
0.0106
GLN 407
0.0099
GLU 408
0.0097
ASP 409
0.0093
GLY 410
0.0080
SER 411
0.0097
VAL 412
0.0109
LEU 413
0.0127
LYS 414
0.0118
SER 415
0.0135
ILE 416
0.0123
ASN 417
0.0077
ARG 418
0.0059
SER 419
0.0043
LEU 420
0.0027
VAL 421
0.0025
VAL 422
0.0028
GLY 423
0.0034
GLN 424
0.0033
LYS 425
0.0020
ILE 426
0.0018
SER 427
0.0016
THR 428
0.0015
LYS 429
0.0011
SER 430
0.0014
VAL 431
0.0018
GLY 432
0.0024
ARG 433
0.0027
ASP 434
0.0026
ASP 435
0.0024
ARG 436
0.0019
GLU 437
0.0019
ASP 438
0.0017
ILE 439
0.0014
THR 440
0.0027
HIS 441
0.0044
THR 442
0.0026
TYR 443
0.0034
LYS 444
0.0058
TYR 445
0.0148
PRO 446
0.0203
GLU 447
0.0244
GLY 448
0.0295
SER 449
0.0309
PRO 450
0.0306
GLU 451
0.0236
GLU 452
0.0182
ARG 453
0.0189
GLU 454
0.0168
VAL 455
0.0095
PHE 456
0.0073
THR 457
0.0050
LYS 458
0.0041
ALA 459
0.0022
ASN 460
0.0033
HIS 461
0.0050
LEU 462
0.0058
ASN 463
0.0064
LYS 464
0.0090
LEU 465
0.0122
ALA 466
0.0111
GLU 467
0.0129
LYS 468
0.0109
GLU 469
0.0131
GLU 470
0.0110
THR 471
0.0083
GLY 472
0.0084
VAL 473
0.0054
ALA 474
0.0061
MET 475
0.0059
ARG 476
0.0081
ILE 477
0.0081
ARG 478
0.0094
VAL 479
0.0096
GLY 480
0.0111
ASP 481
0.0094
SER 482
0.0058
MET 483
0.0026
SER 484
0.0032
MET 485
0.0050
GLY 486
0.0045
ASN 487
0.0023
ASP 488
0.0033
PHE 489
0.0064
ASP 490
0.0077
VAL 491
0.0068
PHE 492
0.0088
ALA 493
0.0076
HIS 494
0.0075
ILE 495
0.0054
GLY 496
0.0056
ASN 497
0.0072
ASP 498
0.0102
THR 499
0.0108
SER 500
0.0122
GLU 501
0.0100
THR 502
0.0084
ARG 503
0.0060
GLU 504
0.0047
CYS 505
0.0019
ARG 506
0.0011
LEU 507
0.0025
LEU 508
0.0034
LEU 509
0.0053
CYS 510
0.0036
ALA 511
0.0018
ARG 512
0.0020
THR 513
0.0068
VAL 514
0.0111
SER 515
0.0191
TYR 516
0.0238
ASN 517
0.0331
GLY 518
0.0233
VAL 519
0.0210
LEU 520
0.0119
GLY 521
0.0111
PRO 522
0.0103
GLU 523
0.0075
CYS 524
0.0069
GLY 525
0.0057
THR 526
0.0047
GLU 527
0.0054
ASP 528
0.0046
ILE 529
0.0027
ASN 530
0.0020
LEU 531
0.0013
THR 532
0.0021
LEU 533
0.0037
ASP 534
0.0065
PRO 535
0.0095
TYR 536
0.0103
SER 537
0.0053
GLU 538
0.0057
ASN 539
0.0052
SER 540
0.0089
ILE 541
0.0085
PRO 542
0.0085
LEU 543
0.0069
ARG 544
0.0078
ILE 545
0.0053
LEU 546
0.0063
TYR 547
0.0048
GLU 548
0.0096
LYS 549
0.0097
TYR 550
0.0072
SER 551
0.0093
GLY 552
0.0127
CYS 553
0.0121
LEU 554
0.0101
THR 555
0.0121
GLU 556
0.0123
SER 557
0.0131
ASN 558
0.0077
LEU 559
0.0075
ILE 560
0.0038
LYS 561
0.0031
VAL 562
0.0039
ARG 563
0.0042
GLY 564
0.0058
LEU 565
0.0035
LEU 566
0.0023
ILE 567
0.0016
GLU 568
0.0028
PRO 569
0.0031
ALA 570
0.0038
ALA 571
0.0039
ASN 572
0.0032
SER 573
0.0037
TYR 574
0.0025
LEU 575
0.0033
LEU 576
0.0043
ALA 577
0.0067
GLU 578
0.0062
ARG 579
0.0068
ASP 580
0.0069
LEU 581
0.0062
TYR 582
0.0065
LEU 583
0.0042
GLU 584
0.0056
ASN 585
0.0126
PRO 586
0.0145
GLU 587
0.0182
ILE 588
0.0164
LYS 589
0.0143
ILE 590
0.0131
ARG 591
0.0129
VAL 592
0.0137
LEU 593
0.0191
GLY 594
0.0171
GLU 595
0.0171
PRO 596
0.0126
LYS 597
0.0223
GLN 598
0.0218
ASN 599
0.0144
ARG 600
0.0063
LYS 601
0.0100
LEU 602
0.0116
VAL 603
0.0161
ALA 604
0.0153
GLU 605
0.0144
VAL 606
0.0124
SER 607
0.0112
LEU 608
0.0116
LYS 609
0.0210
ASN 610
0.0171
PRO 611
0.0177
LEU 612
0.0164
SER 613
0.0231
ASP 614
0.0239
PRO 615
0.0259
LEU 616
0.0184
TYR 617
0.0218
ASP 618
0.0177
CYS 619
0.0079
ILE 620
0.0059
PHE 621
0.0086
THR 622
0.0109
VAL 623
0.0130
GLU 624
0.0159
GLY 625
0.0105
ALA 626
0.0092
GLY 627
0.0062
LEU 628
0.0060
THR 629
0.0110
LYS 630
0.0119
GLU 631
0.0124
GLN 632
0.0128
LYS 633
0.0131
SER 634
0.0101
VAL 635
0.0052
GLU 636
0.0023
VAL 637
0.0111
SER 638
0.0240
ASP 639
0.0302
PRO 640
0.0280
VAL 641
0.0236
PRO 642
0.0309
ALA 643
0.0289
GLY 644
0.0317
ASP 645
0.0284
LEU 646
0.0212
VAL 647
0.0122
LYS 648
0.0074
ALA 649
0.0136
ARG 650
0.0150
VAL 651
0.0152
ASP 652
0.0166
LEU 653
0.0122
PHE 654
0.0064
PRO 655
0.0055
THR 656
0.0144
ASP 657
0.0276
ILE 658
0.0303
GLY 659
0.0243
LEU 660
0.0127
HIS 661
0.0018
LYS 662
0.0072
LEU 663
0.0116
VAL 664
0.0179
VAL 665
0.0166
ASN 666
0.0132
PHE 667
0.0072
GLN 668
0.0068
CYS 669
0.0090
ASP 670
0.0167
LYS 671
0.0121
LEU 672
0.0041
LYS 673
0.0076
SER 674
0.0127
VAL 675
0.0118
LYS 676
0.0187
GLY 677
0.0231
TYR 678
0.0178
ARG 679
0.0146
ASN 680
0.0106
VAL 681
0.0122
ILE 682
0.0183
ILE 683
0.0180
GLY 684
0.0302
PRO 685
0.0467
ALA 686
0.0455
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.