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 = 0.0621
MET 1
0.0224
ALA 2
0.0135
GLU 3
0.0068
GLU 4
0.0046
LEU 5
0.0037
LEU 6
0.0037
LEU 7
0.0036
GLU 8
0.0047
ARG 9
0.0035
CYS 10
0.0017
ASP 11
0.0025
LEU 12
0.0046
GLU 13
0.0062
ILE 14
0.0059
GLN 15
0.0071
ALA 16
0.0067
ASN 17
0.0050
GLY 18
0.0052
ARG 19
0.0056
ASP 20
0.0041
HIS 21
0.0021
HIS 22
0.0029
THR 23
0.0040
ALA 24
0.0052
ASP 25
0.0046
LEU 26
0.0046
CYS 27
0.0047
GLN 28
0.0065
GLU 29
0.0067
LYS 30
0.0055
LEU 31
0.0041
VAL 32
0.0025
LEU 33
0.0031
ARG 34
0.0021
ARG 35
0.0015
GLY 36
0.0014
GLN 37
0.0037
ARG 38
0.0040
PHE 39
0.0042
ARG 40
0.0044
LEU 41
0.0035
THR 42
0.0017
LEU 43
0.0016
TYR 44
0.0037
PHE 45
0.0050
GLU 46
0.0057
GLY 47
0.0062
ARG 48
0.0058
GLY 49
0.0052
TYR 50
0.0044
GLU 51
0.0049
ALA 52
0.0044
SER 53
0.0069
VAL 54
0.0046
ASP 55
0.0036
SER 56
0.0042
LEU 57
0.0011
THR 58
0.0006
PHE 59
0.0023
GLY 60
0.0037
ALA 61
0.0044
VAL 62
0.0034
THR 63
0.0018
GLY 64
0.0011
PRO 65
0.0010
ASP 66
0.0008
PRO 67
0.0023
SER 68
0.0040
GLU 69
0.0056
GLU 70
0.0062
ALA 71
0.0045
GLY 72
0.0043
THR 73
0.0025
LYS 74
0.0035
ALA 75
0.0042
ARG 76
0.0052
PHE 77
0.0030
SER 78
0.0019
LEU 79
0.0014
SER 80
0.0030
ASP 81
0.0044
ASN 82
0.0052
VAL 83
0.0053
GLU 84
0.0057
GLU 85
0.0041
GLY 86
0.0044
SER 87
0.0042
TRP 88
0.0040
SER 89
0.0047
ALA 90
0.0034
SER 91
0.0031
VAL 92
0.0022
LEU 93
0.0040
ASP 94
0.0013
GLN 95
0.0027
GLN 96
0.0048
ASP 97
0.0069
ASN 98
0.0065
VAL 99
0.0044
LEU 100
0.0023
SER 101
0.0018
LEU 102
0.0026
GLN 103
0.0042
LEU 104
0.0047
CYS 105
0.0042
THR 106
0.0034
PRO 107
0.0027
ALA 108
0.0019
ASN 109
0.0013
ALA 110
0.0006
PRO 111
0.0008
ILE 112
0.0016
GLY 113
0.0016
LEU 114
0.0020
TYR 115
0.0025
ARG 116
0.0037
LEU 117
0.0043
SER 118
0.0031
LEU 119
0.0016
GLU 120
0.0010
ALA 121
0.0049
SER 122
0.0054
THR 123
0.0038
GLY 124
0.0049
TYR 125
0.0103
GLN 126
0.0086
GLY 127
0.0098
SER 128
0.0108
SER 129
0.0024
PHE 130
0.0028
VAL 131
0.0036
LEU 132
0.0038
GLY 133
0.0041
HIS 134
0.0032
PHE 135
0.0026
ILE 136
0.0019
LEU 137
0.0025
LEU 138
0.0024
TYR 139
0.0021
ASN 140
0.0019
ALA 141
0.0032
TRP 142
0.0033
CYS 143
0.0029
PRO 144
0.0037
ALA 145
0.0026
ASP 146
0.0027
ASP 147
0.0028
VAL 148
0.0027
TYR 149
0.0033
LEU 150
0.0043
ASP 151
0.0063
SER 152
0.0070
GLU 153
0.0072
GLU 154
0.0073
GLU 155
0.0056
ARG 156
0.0048
ARG 157
0.0059
GLU 158
0.0046
TYR 159
0.0034
VAL 160
0.0037
LEU 161
0.0048
THR 162
0.0048
GLN 163
0.0048
GLN 164
0.0049
GLY 165
0.0022
PHE 166
0.0017
ILE 167
0.0019
TYR 168
0.0027
GLN 169
0.0028
GLY 170
0.0041
SER 171
0.0043
VAL 172
0.0032
LYS 173
0.0086
PHE 174
0.0083
ILE 175
0.0038
LYS 176
0.0034
SER 177
0.0033
VAL 178
0.0027
PRO 179
0.0020
TRP 180
0.0021
ASN 181
0.0043
PHE 182
0.0039
GLY 183
0.0042
GLN 184
0.0040
PHE 185
0.0050
GLU 186
0.0056
ASP 187
0.0056
GLY 188
0.0057
ILE 189
0.0045
LEU 190
0.0039
ASP 191
0.0038
THR 192
0.0041
CYS 193
0.0032
LEU 194
0.0026
MET 195
0.0022
LEU 196
0.0022
LEU 197
0.0029
ASP 198
0.0026
MET 199
0.0027
ASN 200
0.0029
PRO 201
0.0042
LYS 202
0.0040
PHE 203
0.0037
LEU 204
0.0041
LYS 205
0.0051
ASN 206
0.0045
ARG 207
0.0036
SER 208
0.0034
ARG 209
0.0042
ASP 210
0.0041
CYS 211
0.0026
SER 212
0.0029
ARG 213
0.0035
ARG 214
0.0032
SER 215
0.0027
SER 216
0.0033
PRO 217
0.0039
ILE 218
0.0042
TYR 219
0.0047
VAL 220
0.0044
GLY 221
0.0027
ARG 222
0.0027
VAL 223
0.0027
VAL 224
0.0027
SER 225
0.0022
ALA 226
0.0021
MET 227
0.0018
VAL 228
0.0020
ASN 229
0.0023
CYS 230
0.0025
ASN 231
0.0040
ASP 232
0.0038
ASP 233
0.0029
GLN 234
0.0019
GLY 235
0.0005
VAL 236
0.0007
LEU 237
0.0005
LEU 238
0.0018
GLY 239
0.0022
ARG 240
0.0020
TRP 241
0.0036
ASP 242
0.0027
ASN 243
0.0027
ASN 244
0.0017
TYR 245
0.0034
GLY 246
0.0061
ASP 247
0.0067
GLY 248
0.0061
ILE 249
0.0041
SER 250
0.0032
PRO 251
0.0029
MET 252
0.0045
ALA 253
0.0042
TRP 254
0.0038
ILE 255
0.0038
GLY 256
0.0034
SER 257
0.0039
VAL 258
0.0043
ASP 259
0.0044
ILE 260
0.0033
LEU 261
0.0036
ARG 262
0.0045
ARG 263
0.0041
TRP 264
0.0030
LYS 265
0.0040
GLU 266
0.0054
HIS 267
0.0048
GLY 268
0.0045
CYS 269
0.0026
GLN 270
0.0023
GLN 271
0.0010
VAL 272
0.0012
LYS 273
0.0029
TYR 274
0.0014
GLY 275
0.0010
GLN 276
0.0024
CYS 277
0.0020
TRP 278
0.0021
VAL 279
0.0014
PHE 280
0.0014
ALA 281
0.0020
ALA 282
0.0019
VAL 283
0.0016
ALA 284
0.0020
CYS 285
0.0028
THR 286
0.0028
VAL 287
0.0026
LEU 288
0.0028
ARG 289
0.0033
CYS 290
0.0033
LEU 291
0.0034
GLY 292
0.0033
ILE 293
0.0030
PRO 294
0.0024
THR 295
0.0016
ARG 296
0.0012
VAL 297
0.0018
VAL 298
0.0023
THR 299
0.0028
ASN 300
0.0035
TYR 301
0.0035
ASN 302
0.0027
SER 303
0.0025
ALA 304
0.0039
HIS 305
0.0122
ASP 306
0.0133
GLN 307
0.0137
ASN 308
0.0090
SER 309
0.0054
ASN 310
0.0025
LEU 311
0.0016
LEU 312
0.0019
ILE 313
0.0084
GLU 314
0.0058
TYR 315
0.0024
PHE 316
0.0075
ARG 317
0.0312
ASN 318
0.0304
GLU 319
0.0564
PHE 320
0.0621
GLY 321
0.0275
GLU 322
0.0240
LEU 323
0.0095
GLU 324
0.0026
SER 325
0.0054
ASN 326
0.0068
LYS 327
0.0077
SER 328
0.0091
GLU 329
0.0061
MET 330
0.0063
ILE 331
0.0059
TRP 332
0.0065
ASN 333
0.0011
PHE 334
0.0015
HIS 335
0.0020
CYS 336
0.0024
TRP 337
0.0026
VAL 338
0.0021
GLU 339
0.0023
SER 340
0.0021
TRP 341
0.0023
MET 342
0.0035
THR 343
0.0057
ARG 344
0.0064
PRO 345
0.0150
ASP 346
0.0162
LEU 347
0.0154
GLN 348
0.0216
PRO 349
0.0219
GLY 350
0.0195
TYR 351
0.0107
GLU 352
0.0070
GLY 353
0.0044
TRP 354
0.0038
GLN 355
0.0030
ALA 356
0.0031
ILE 357
0.0022
ASP 358
0.0026
PRO 359
0.0026
THR 360
0.0034
PRO 361
0.0048
GLN 362
0.0058
GLU 363
0.0049
LYS 364
0.0065
SER 365
0.0053
GLU 366
0.0044
GLY 367
0.0043
THR 368
0.0050
TYR 369
0.0030
CYS 370
0.0028
CYS 371
0.0026
GLY 372
0.0019
PRO 373
0.0012
VAL 374
0.0028
SER 375
0.0050
VAL 376
0.0067
ARG 377
0.0089
ALA 378
0.0071
ILE 379
0.0069
LYS 380
0.0096
GLU 381
0.0090
GLY 382
0.0082
ASP 383
0.0073
LEU 384
0.0064
SER 385
0.0043
THR 386
0.0046
LYS 387
0.0029
TYR 388
0.0004
ASP 389
0.0023
ALA 390
0.0036
PRO 391
0.0041
PHE 392
0.0049
VAL 393
0.0040
PHE 394
0.0045
ALA 395
0.0048
GLU 396
0.0055
VAL 397
0.0043
ASN 398
0.0035
ALA 399
0.0043
ASP 400
0.0039
VAL 401
0.0035
VAL 402
0.0017
ASP 403
0.0020
TRP 404
0.0035
ILE 405
0.0063
ARG 406
0.0079
GLN 407
0.0051
GLU 408
0.0024
ASP 409
0.0025
GLY 410
0.0042
SER 411
0.0055
VAL 412
0.0067
LEU 413
0.0073
LYS 414
0.0034
SER 415
0.0056
ILE 416
0.0087
ASN 417
0.0070
ARG 418
0.0074
SER 419
0.0058
LEU 420
0.0060
VAL 421
0.0028
VAL 422
0.0031
GLY 423
0.0049
GLN 424
0.0043
LYS 425
0.0047
ILE 426
0.0045
SER 427
0.0038
THR 428
0.0032
LYS 429
0.0024
SER 430
0.0025
VAL 431
0.0039
GLY 432
0.0053
ARG 433
0.0048
ASP 434
0.0043
ASP 435
0.0028
ARG 436
0.0025
GLU 437
0.0042
ASP 438
0.0050
ILE 439
0.0054
THR 440
0.0063
HIS 441
0.0082
THR 442
0.0078
TYR 443
0.0067
LYS 444
0.0067
TYR 445
0.0107
PRO 446
0.0140
GLU 447
0.0175
GLY 448
0.0248
SER 449
0.0244
PRO 450
0.0248
GLU 451
0.0192
GLU 452
0.0118
ARG 453
0.0121
GLU 454
0.0125
VAL 455
0.0099
PHE 456
0.0068
THR 457
0.0066
LYS 458
0.0074
ALA 459
0.0077
ASN 460
0.0071
HIS 461
0.0101
LEU 462
0.0114
ASN 463
0.0110
LYS 464
0.0108
LEU 465
0.0139
ALA 466
0.0112
GLU 467
0.0110
LYS 468
0.0084
GLU 469
0.0082
GLU 470
0.0050
THR 471
0.0044
GLY 472
0.0054
VAL 473
0.0034
ALA 474
0.0026
MET 475
0.0034
ARG 476
0.0047
ILE 477
0.0039
ARG 478
0.0053
VAL 479
0.0049
GLY 480
0.0077
ASP 481
0.0072
SER 482
0.0068
MET 483
0.0073
SER 484
0.0081
MET 485
0.0058
GLY 486
0.0067
ASN 487
0.0072
ASP 488
0.0091
PHE 489
0.0085
ASP 490
0.0081
VAL 491
0.0052
PHE 492
0.0057
ALA 493
0.0054
HIS 494
0.0057
ILE 495
0.0044
GLY 496
0.0042
ASN 497
0.0046
ASP 498
0.0028
THR 499
0.0065
SER 500
0.0089
GLU 501
0.0090
THR 502
0.0099
ARG 503
0.0106
GLU 504
0.0126
CYS 505
0.0088
ARG 506
0.0075
LEU 507
0.0060
LEU 508
0.0048
LEU 509
0.0018
CYS 510
0.0016
ALA 511
0.0026
ARG 512
0.0026
THR 513
0.0074
VAL 514
0.0138
SER 515
0.0239
TYR 516
0.0313
ASN 517
0.0361
GLY 518
0.0237
VAL 519
0.0237
LEU 520
0.0121
GLY 521
0.0071
PRO 522
0.0038
GLU 523
0.0026
CYS 524
0.0062
GLY 525
0.0034
THR 526
0.0033
GLU 527
0.0035
ASP 528
0.0038
ILE 529
0.0092
ASN 530
0.0123
LEU 531
0.0113
THR 532
0.0130
LEU 533
0.0098
ASP 534
0.0098
PRO 535
0.0073
TYR 536
0.0034
SER 537
0.0059
GLU 538
0.0067
ASN 539
0.0087
SER 540
0.0099
ILE 541
0.0068
PRO 542
0.0069
LEU 543
0.0065
ARG 544
0.0084
ILE 545
0.0095
LEU 546
0.0122
TYR 547
0.0117
GLU 548
0.0171
LYS 549
0.0152
TYR 550
0.0132
SER 551
0.0148
GLY 552
0.0173
CYS 553
0.0126
LEU 554
0.0136
THR 555
0.0144
GLU 556
0.0162
SER 557
0.0175
ASN 558
0.0159
LEU 559
0.0133
ILE 560
0.0097
LYS 561
0.0039
VAL 562
0.0027
ARG 563
0.0021
GLY 564
0.0020
LEU 565
0.0033
LEU 566
0.0047
ILE 567
0.0061
GLU 568
0.0080
PRO 569
0.0067
ALA 570
0.0074
ALA 571
0.0067
ASN 572
0.0062
SER 573
0.0052
TYR 574
0.0038
LEU 575
0.0029
LEU 576
0.0021
ALA 577
0.0032
GLU 578
0.0031
ARG 579
0.0026
ASP 580
0.0038
LEU 581
0.0061
TYR 582
0.0076
LEU 583
0.0091
GLU 584
0.0094
ASN 585
0.0070
PRO 586
0.0074
GLU 587
0.0087
ILE 588
0.0083
LYS 589
0.0073
ILE 590
0.0036
ARG 591
0.0043
VAL 592
0.0025
LEU 593
0.0041
GLY 594
0.0105
GLU 595
0.0178
PRO 596
0.0109
LYS 597
0.0119
GLN 598
0.0085
ASN 599
0.0221
ARG 600
0.0261
LYS 601
0.0067
LEU 602
0.0042
VAL 603
0.0031
ALA 604
0.0051
GLU 605
0.0062
VAL 606
0.0042
SER 607
0.0073
LEU 608
0.0088
LYS 609
0.0115
ASN 610
0.0113
PRO 611
0.0124
LEU 612
0.0122
SER 613
0.0116
ASP 614
0.0141
PRO 615
0.0148
LEU 616
0.0143
TYR 617
0.0124
ASP 618
0.0050
CYS 619
0.0039
ILE 620
0.0041
PHE 621
0.0037
THR 622
0.0080
VAL 623
0.0061
GLU 624
0.0101
GLY 625
0.0024
ALA 626
0.0007
GLY 627
0.0041
LEU 628
0.0034
THR 629
0.0036
LYS 630
0.0109
GLU 631
0.0163
GLN 632
0.0166
LYS 633
0.0115
SER 634
0.0115
VAL 635
0.0097
GLU 636
0.0117
VAL 637
0.0085
SER 638
0.0092
ASP 639
0.0160
PRO 640
0.0162
VAL 641
0.0133
PRO 642
0.0160
ALA 643
0.0172
GLY 644
0.0167
ASP 645
0.0151
LEU 646
0.0134
VAL 647
0.0096
LYS 648
0.0094
ALA 649
0.0075
ARG 650
0.0078
VAL 651
0.0064
ASP 652
0.0065
LEU 653
0.0037
PHE 654
0.0073
PRO 655
0.0088
THR 656
0.0140
ASP 657
0.0201
ILE 658
0.0169
GLY 659
0.0194
LEU 660
0.0180
HIS 661
0.0070
LYS 662
0.0025
LEU 663
0.0018
VAL 664
0.0057
VAL 665
0.0064
ASN 666
0.0078
PHE 667
0.0061
GLN 668
0.0070
CYS 669
0.0083
ASP 670
0.0119
LYS 671
0.0129
LEU 672
0.0100
LYS 673
0.0092
SER 674
0.0110
VAL 675
0.0107
LYS 676
0.0110
GLY 677
0.0091
TYR 678
0.0047
ARG 679
0.0017
ASN 680
0.0040
VAL 681
0.0082
ILE 682
0.0117
ILE 683
0.0067
GLY 684
0.0094
PRO 685
0.0055
ALA 686
0.0159
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.