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 = 0.0303
MET 1
0.0088
ALA 2
0.0074
GLU 3
0.0063
GLU 4
0.0061
LEU 5
0.0043
LEU 6
0.0034
LEU 7
0.0021
GLU 8
0.0022
ARG 9
0.0021
CYS 10
0.0014
ASP 11
0.0029
LEU 12
0.0027
GLU 13
0.0045
ILE 14
0.0048
GLN 15
0.0067
ALA 16
0.0068
ASN 17
0.0051
GLY 18
0.0056
ARG 19
0.0074
ASP 20
0.0069
HIS 21
0.0053
HIS 22
0.0063
THR 23
0.0052
ALA 24
0.0067
ASP 25
0.0073
LEU 26
0.0056
CYS 27
0.0054
GLN 28
0.0070
GLU 29
0.0062
LYS 30
0.0043
LEU 31
0.0029
VAL 32
0.0027
LEU 33
0.0025
ARG 34
0.0031
ARG 35
0.0038
GLY 36
0.0057
GLN 37
0.0058
ARG 38
0.0058
PHE 39
0.0043
ARG 40
0.0043
LEU 41
0.0029
THR 42
0.0030
LEU 43
0.0017
TYR 44
0.0015
PHE 45
0.0010
GLU 46
0.0011
GLY 47
0.0013
ARG 48
0.0030
GLY 49
0.0037
TYR 50
0.0050
GLU 51
0.0069
ALA 52
0.0083
SER 53
0.0097
VAL 54
0.0087
ASP 55
0.0074
SER 56
0.0078
LEU 57
0.0063
THR 58
0.0066
PHE 59
0.0052
GLY 60
0.0057
ALA 61
0.0047
VAL 62
0.0055
THR 63
0.0050
GLY 64
0.0061
PRO 65
0.0080
ASP 66
0.0088
PRO 67
0.0078
SER 68
0.0089
GLU 69
0.0090
GLU 70
0.0101
ALA 71
0.0086
GLY 72
0.0073
THR 73
0.0063
LYS 74
0.0068
ALA 75
0.0070
ARG 76
0.0074
PHE 77
0.0073
SER 78
0.0077
LEU 79
0.0069
SER 80
0.0086
ASP 81
0.0096
ASN 82
0.0107
VAL 83
0.0096
GLU 84
0.0100
GLU 85
0.0097
GLY 86
0.0085
SER 87
0.0078
TRP 88
0.0063
SER 89
0.0068
ALA 90
0.0060
SER 91
0.0070
VAL 92
0.0068
LEU 93
0.0073
ASP 94
0.0073
GLN 95
0.0063
GLN 96
0.0060
ASP 97
0.0048
ASN 98
0.0030
VAL 99
0.0036
LEU 100
0.0042
SER 101
0.0048
LEU 102
0.0047
GLN 103
0.0054
LEU 104
0.0046
CYS 105
0.0053
THR 106
0.0048
PRO 107
0.0060
ALA 108
0.0059
ASN 109
0.0056
ALA 110
0.0047
PRO 111
0.0039
ILE 112
0.0020
GLY 113
0.0024
LEU 114
0.0030
TYR 115
0.0031
ARG 116
0.0040
LEU 117
0.0033
SER 118
0.0046
LEU 119
0.0046
GLU 120
0.0063
ALA 121
0.0062
SER 122
0.0079
THR 123
0.0080
GLY 124
0.0099
TYR 125
0.0108
GLN 126
0.0095
GLY 127
0.0086
SER 128
0.0073
SER 129
0.0067
PHE 130
0.0055
VAL 131
0.0046
LEU 132
0.0027
GLY 133
0.0028
HIS 134
0.0027
PHE 135
0.0014
ILE 136
0.0014
LEU 137
0.0009
LEU 138
0.0014
TYR 139
0.0026
ASN 140
0.0044
ALA 141
0.0056
TRP 142
0.0070
CYS 143
0.0069
PRO 144
0.0085
ALA 145
0.0079
ASP 146
0.0061
ASP 147
0.0059
VAL 148
0.0050
TYR 149
0.0067
LEU 150
0.0075
ASP 151
0.0094
SER 152
0.0100
GLU 153
0.0098
GLU 154
0.0102
GLU 155
0.0087
ARG 156
0.0076
ARG 157
0.0084
GLU 158
0.0082
TYR 159
0.0064
VAL 160
0.0055
LEU 161
0.0068
THR 162
0.0081
GLN 163
0.0081
GLN 164
0.0093
GLY 165
0.0088
PHE 166
0.0092
ILE 167
0.0080
TYR 168
0.0085
GLN 169
0.0087
GLY 170
0.0094
SER 171
0.0087
VAL 172
0.0084
LYS 173
0.0101
PHE 174
0.0110
ILE 175
0.0103
LYS 176
0.0109
SER 177
0.0107
VAL 178
0.0105
PRO 179
0.0107
TRP 180
0.0094
ASN 181
0.0093
PHE 182
0.0074
GLY 183
0.0078
GLN 184
0.0060
PHE 185
0.0066
GLU 186
0.0079
ASP 187
0.0078
GLY 188
0.0074
ILE 189
0.0063
LEU 190
0.0046
ASP 191
0.0053
THR 192
0.0061
CYS 193
0.0043
LEU 194
0.0040
MET 195
0.0058
LEU 196
0.0054
LEU 197
0.0046
ASP 198
0.0062
MET 199
0.0073
ASN 200
0.0065
PRO 201
0.0080
LYS 202
0.0075
PHE 203
0.0075
LEU 204
0.0093
LYS 205
0.0100
ASN 206
0.0096
ARG 207
0.0085
SER 208
0.0085
ARG 209
0.0082
ASP 210
0.0065
CYS 211
0.0058
SER 212
0.0064
ARG 213
0.0057
ARG 214
0.0038
SER 215
0.0041
SER 216
0.0044
PRO 217
0.0030
ILE 218
0.0036
TYR 219
0.0038
VAL 220
0.0022
GLY 221
0.0013
ARG 222
0.0025
VAL 223
0.0034
VAL 224
0.0027
SER 225
0.0024
ALA 226
0.0037
MET 227
0.0050
VAL 228
0.0050
ASN 229
0.0059
CYS 230
0.0064
ASN 231
0.0080
ASP 232
0.0089
ASP 233
0.0099
GLN 234
0.0087
GLY 235
0.0073
VAL 236
0.0073
LEU 237
0.0078
LEU 238
0.0086
GLY 239
0.0082
ARG 240
0.0094
TRP 241
0.0090
ASP 242
0.0106
ASN 243
0.0116
ASN 244
0.0130
TYR 245
0.0130
GLY 246
0.0147
ASP 247
0.0142
GLY 248
0.0132
ILE 249
0.0124
SER 250
0.0119
PRO 251
0.0101
MET 252
0.0109
ALA 253
0.0121
TRP 254
0.0108
ILE 255
0.0106
GLY 256
0.0093
SER 257
0.0077
VAL 258
0.0085
ASP 259
0.0100
ILE 260
0.0089
LEU 261
0.0078
ARG 262
0.0092
ARG 263
0.0103
TRP 264
0.0092
LYS 265
0.0092
GLU 266
0.0111
HIS 267
0.0117
GLY 268
0.0111
CYS 269
0.0096
GLN 270
0.0105
GLN 271
0.0095
VAL 272
0.0100
LYS 273
0.0108
TYR 274
0.0100
GLY 275
0.0083
GLN 276
0.0074
CYS 277
0.0057
TRP 278
0.0065
VAL 279
0.0071
PHE 280
0.0054
ALA 281
0.0045
ALA 282
0.0059
VAL 283
0.0055
ALA 284
0.0036
CYS 285
0.0041
THR 286
0.0049
VAL 287
0.0035
LEU 288
0.0021
ARG 289
0.0037
CYS 290
0.0036
LEU 291
0.0018
GLY 292
0.0028
ILE 293
0.0028
PRO 294
0.0044
THR 295
0.0041
ARG 296
0.0051
VAL 297
0.0051
VAL 298
0.0051
THR 299
0.0057
ASN 300
0.0050
TYR 301
0.0059
ASN 302
0.0050
SER 303
0.0055
ALA 304
0.0048
HIS 305
0.0038
ASP 306
0.0044
GLN 307
0.0052
ASN 308
0.0050
SER 309
0.0052
ASN 310
0.0037
LEU 311
0.0036
LEU 312
0.0029
ILE 313
0.0038
GLU 314
0.0049
TYR 315
0.0056
PHE 316
0.0055
ARG 317
0.0068
ASN 318
0.0080
GLU 319
0.0087
PHE 320
0.0088
GLY 321
0.0073
GLU 322
0.0076
LEU 323
0.0069
GLU 324
0.0071
SER 325
0.0077
ASN 326
0.0065
LYS 327
0.0063
SER 328
0.0056
GLU 329
0.0039
MET 330
0.0041
ILE 331
0.0038
TRP 332
0.0053
ASN 333
0.0066
PHE 334
0.0060
HIS 335
0.0047
CYS 336
0.0046
TRP 337
0.0031
VAL 338
0.0030
GLU 339
0.0033
SER 340
0.0032
TRP 341
0.0047
MET 342
0.0049
THR 343
0.0064
ARG 344
0.0066
PRO 345
0.0080
ASP 346
0.0077
LEU 347
0.0079
GLN 348
0.0093
PRO 349
0.0098
GLY 350
0.0094
TYR 351
0.0075
GLU 352
0.0070
GLY 353
0.0064
TRP 354
0.0051
GLN 355
0.0036
ALA 356
0.0023
ILE 357
0.0008
ASP 358
0.0016
PRO 359
0.0032
THR 360
0.0041
PRO 361
0.0054
GLN 362
0.0050
GLU 363
0.0056
LYS 364
0.0058
SER 365
0.0061
GLU 366
0.0074
GLY 367
0.0071
THR 368
0.0069
TYR 369
0.0050
CYS 370
0.0038
CYS 371
0.0021
GLY 372
0.0022
PRO 373
0.0025
VAL 374
0.0034
SER 375
0.0048
VAL 376
0.0048
ARG 377
0.0065
ALA 378
0.0059
ILE 379
0.0044
LYS 380
0.0058
GLU 381
0.0067
GLY 382
0.0056
ASP 383
0.0063
LEU 384
0.0051
SER 385
0.0066
THR 386
0.0062
LYS 387
0.0056
TYR 388
0.0041
ASP 389
0.0034
ALA 390
0.0034
PRO 391
0.0031
PHE 392
0.0019
VAL 393
0.0013
PHE 394
0.0022
ALA 395
0.0009
GLU 396
0.0014
VAL 397
0.0026
ASN 398
0.0021
ALA 399
0.0014
ASP 400
0.0009
VAL 401
0.0018
VAL 402
0.0020
ASP 403
0.0018
TRP 404
0.0026
ILE 405
0.0030
ARG 406
0.0043
GLN 407
0.0053
GLU 408
0.0058
ASP 409
0.0056
GLY 410
0.0042
SER 411
0.0050
VAL 412
0.0047
LEU 413
0.0035
LYS 414
0.0032
SER 415
0.0021
ILE 416
0.0022
ASN 417
0.0024
ARG 418
0.0022
SER 419
0.0032
LEU 420
0.0035
VAL 421
0.0048
VAL 422
0.0038
GLY 423
0.0044
GLN 424
0.0061
LYS 425
0.0075
ILE 426
0.0063
SER 427
0.0073
THR 428
0.0074
LYS 429
0.0088
SER 430
0.0099
VAL 431
0.0099
GLY 432
0.0111
ARG 433
0.0119
ASP 434
0.0116
ASP 435
0.0118
ARG 436
0.0103
GLU 437
0.0095
ASP 438
0.0088
ILE 439
0.0075
THR 440
0.0069
HIS 441
0.0079
THR 442
0.0069
TYR 443
0.0053
LYS 444
0.0060
TYR 445
0.0075
PRO 446
0.0082
GLU 447
0.0075
GLY 448
0.0085
SER 449
0.0093
PRO 450
0.0095
GLU 451
0.0089
GLU 452
0.0073
ARG 453
0.0075
GLU 454
0.0082
VAL 455
0.0068
PHE 456
0.0057
THR 457
0.0069
LYS 458
0.0070
ALA 459
0.0054
ASN 460
0.0055
HIS 461
0.0071
LEU 462
0.0067
ASN 463
0.0056
LYS 464
0.0062
LEU 465
0.0064
ALA 466
0.0055
GLU 467
0.0061
LYS 468
0.0051
GLU 469
0.0054
GLU 470
0.0056
THR 471
0.0047
GLY 472
0.0057
VAL 473
0.0043
ALA 474
0.0046
MET 475
0.0042
ARG 476
0.0052
ILE 477
0.0052
ARG 478
0.0057
VAL 479
0.0062
GLY 480
0.0058
ASP 481
0.0062
SER 482
0.0070
MET 483
0.0073
SER 484
0.0078
MET 485
0.0082
GLY 486
0.0077
ASN 487
0.0069
ASP 488
0.0059
PHE 489
0.0058
ASP 490
0.0049
VAL 491
0.0050
PHE 492
0.0043
ALA 493
0.0039
HIS 494
0.0043
ILE 495
0.0040
GLY 496
0.0051
ASN 497
0.0055
ASP 498
0.0069
THR 499
0.0072
SER 500
0.0081
GLU 501
0.0071
THR 502
0.0059
ARG 503
0.0044
GLU 504
0.0034
CYS 505
0.0021
ARG 506
0.0010
LEU 507
0.0013
LEU 508
0.0022
LEU 509
0.0031
CYS 510
0.0043
ALA 511
0.0051
ARG 512
0.0063
THR 513
0.0070
VAL 514
0.0076
SER 515
0.0083
TYR 516
0.0089
ASN 517
0.0095
GLY 518
0.0089
VAL 519
0.0088
LEU 520
0.0080
GLY 521
0.0078
PRO 522
0.0070
GLU 523
0.0060
CYS 524
0.0054
GLY 525
0.0044
THR 526
0.0036
GLU 527
0.0022
ASP 528
0.0015
ILE 529
0.0011
ASN 530
0.0020
LEU 531
0.0026
THR 532
0.0039
LEU 533
0.0046
ASP 534
0.0061
PRO 535
0.0070
TYR 536
0.0075
SER 537
0.0063
GLU 538
0.0055
ASN 539
0.0042
SER 540
0.0037
ILE 541
0.0026
PRO 542
0.0032
LEU 543
0.0037
ARG 544
0.0043
ILE 545
0.0054
LEU 546
0.0056
TYR 547
0.0065
GLU 548
0.0062
LYS 549
0.0059
TYR 550
0.0067
SER 551
0.0071
GLY 552
0.0078
CYS 553
0.0079
LEU 554
0.0078
THR 555
0.0086
GLU 556
0.0088
SER 557
0.0085
ASN 558
0.0077
LEU 559
0.0075
ILE 560
0.0068
LYS 561
0.0065
VAL 562
0.0053
ARG 563
0.0047
GLY 564
0.0036
LEU 565
0.0029
LEU 566
0.0020
ILE 567
0.0010
GLU 568
0.0012
PRO 569
0.0016
ALA 570
0.0022
ALA 571
0.0026
ASN 572
0.0014
SER 573
0.0019
TYR 574
0.0024
LEU 575
0.0035
LEU 576
0.0042
ALA 577
0.0050
GLU 578
0.0056
ARG 579
0.0065
ASP 580
0.0072
LEU 581
0.0072
TYR 582
0.0079
LEU 583
0.0084
GLU 584
0.0089
ASN 585
0.0047
PRO 586
0.0038
GLU 587
0.0044
ILE 588
0.0024
LYS 589
0.0037
ILE 590
0.0040
ARG 591
0.0041
VAL 592
0.0055
LEU 593
0.0044
GLY 594
0.0084
GLU 595
0.0132
PRO 596
0.0146
LYS 597
0.0174
GLN 598
0.0192
ASN 599
0.0165
ARG 600
0.0104
LYS 601
0.0081
LEU 602
0.0059
VAL 603
0.0049
ALA 604
0.0064
GLU 605
0.0045
VAL 606
0.0057
SER 607
0.0053
LEU 608
0.0066
LYS 609
0.0076
ASN 610
0.0108
PRO 611
0.0097
LEU 612
0.0110
SER 613
0.0152
ASP 614
0.0198
PRO 615
0.0219
LEU 616
0.0206
TYR 617
0.0261
ASP 618
0.0280
CYS 619
0.0225
ILE 620
0.0227
PHE 621
0.0181
THR 622
0.0201
VAL 623
0.0183
GLU 624
0.0235
GLY 625
0.0240
ALA 626
0.0284
GLY 627
0.0258
LEU 628
0.0198
THR 629
0.0210
LYS 630
0.0262
GLU 631
0.0269
GLN 632
0.0258
LYS 633
0.0219
SER 634
0.0242
VAL 635
0.0223
GLU 636
0.0260
VAL 637
0.0244
SER 638
0.0303
ASP 639
0.0295
PRO 640
0.0268
VAL 641
0.0212
PRO 642
0.0216
ALA 643
0.0178
GLY 644
0.0166
ASP 645
0.0169
LEU 646
0.0122
VAL 647
0.0126
LYS 648
0.0105
ALA 649
0.0116
ARG 650
0.0104
VAL 651
0.0126
ASP 652
0.0114
LEU 653
0.0132
PHE 654
0.0152
PRO 655
0.0177
THR 656
0.0222
ASP 657
0.0269
ILE 658
0.0277
GLY 659
0.0295
LEU 660
0.0273
HIS 661
0.0246
LYS 662
0.0228
LEU 663
0.0182
VAL 664
0.0197
VAL 665
0.0170
ASN 666
0.0193
PHE 667
0.0168
GLN 668
0.0213
CYS 669
0.0213
ASP 670
0.0233
LYS 671
0.0179
LEU 672
0.0141
LYS 673
0.0185
SER 674
0.0203
VAL 675
0.0148
LYS 676
0.0174
GLY 677
0.0151
TYR 678
0.0178
ARG 679
0.0162
ASN 680
0.0201
VAL 681
0.0179
ILE 682
0.0217
ILE 683
0.0216
GLY 684
0.0243
PRO 685
0.0278
ALA 686
0.0256
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.