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 = 0.0281
MET 1
0.0231
ALA 2
0.0189
GLU 3
0.0186
GLU 4
0.0153
LEU 5
0.0118
LEU 6
0.0126
LEU 7
0.0105
GLU 8
0.0126
ARG 9
0.0094
CYS 10
0.0067
ASP 11
0.0082
LEU 12
0.0077
GLU 13
0.0080
ILE 14
0.0080
GLN 15
0.0094
ALA 16
0.0094
ASN 17
0.0080
GLY 18
0.0083
ARG 19
0.0097
ASP 20
0.0094
HIS 21
0.0075
HIS 22
0.0077
THR 23
0.0071
ALA 24
0.0074
ASP 25
0.0069
LEU 26
0.0061
CYS 27
0.0062
GLN 28
0.0064
GLU 29
0.0064
LYS 30
0.0059
LEU 31
0.0061
VAL 32
0.0061
LEU 33
0.0064
ARG 34
0.0066
ARG 35
0.0065
GLY 36
0.0068
GLN 37
0.0080
ARG 38
0.0073
PHE 39
0.0068
ARG 40
0.0066
LEU 41
0.0059
THR 42
0.0067
LEU 43
0.0062
TYR 44
0.0092
PHE 45
0.0109
GLU 46
0.0145
GLY 47
0.0157
ARG 48
0.0129
GLY 49
0.0093
TYR 50
0.0071
GLU 51
0.0075
ALA 52
0.0067
SER 53
0.0106
VAL 54
0.0123
ASP 55
0.0100
SER 56
0.0087
LEU 57
0.0053
THR 58
0.0045
PHE 59
0.0019
GLY 60
0.0019
ALA 61
0.0018
VAL 62
0.0025
THR 63
0.0040
GLY 64
0.0048
PRO 65
0.0053
ASP 66
0.0045
PRO 67
0.0036
SER 68
0.0035
GLU 69
0.0031
GLU 70
0.0045
ALA 71
0.0049
GLY 72
0.0042
THR 73
0.0046
LYS 74
0.0027
ALA 75
0.0028
ARG 76
0.0031
PHE 77
0.0041
SER 78
0.0044
LEU 79
0.0029
SER 80
0.0046
ASP 81
0.0055
ASN 82
0.0070
VAL 83
0.0067
GLU 84
0.0075
GLU 85
0.0074
GLY 86
0.0071
SER 87
0.0057
TRP 88
0.0044
SER 89
0.0047
ALA 90
0.0030
SER 91
0.0031
VAL 92
0.0020
LEU 93
0.0045
ASP 94
0.0050
GLN 95
0.0049
GLN 96
0.0081
ASP 97
0.0106
ASN 98
0.0104
VAL 99
0.0086
LEU 100
0.0052
SER 101
0.0050
LEU 102
0.0037
GLN 103
0.0050
LEU 104
0.0046
CYS 105
0.0058
THR 106
0.0057
PRO 107
0.0060
ALA 108
0.0065
ASN 109
0.0060
ALA 110
0.0058
PRO 111
0.0057
ILE 112
0.0058
GLY 113
0.0055
LEU 114
0.0047
TYR 115
0.0038
ARG 116
0.0028
LEU 117
0.0018
SER 118
0.0023
LEU 119
0.0038
GLU 120
0.0062
ALA 121
0.0084
SER 122
0.0120
THR 123
0.0145
GLY 124
0.0181
TYR 125
0.0221
GLN 126
0.0190
GLY 127
0.0144
SER 128
0.0119
SER 129
0.0081
PHE 130
0.0068
VAL 131
0.0050
LEU 132
0.0048
GLY 133
0.0035
HIS 134
0.0039
PHE 135
0.0048
ILE 136
0.0057
LEU 137
0.0059
LEU 138
0.0060
TYR 139
0.0063
ASN 140
0.0067
ALA 141
0.0062
TRP 142
0.0072
CYS 143
0.0077
PRO 144
0.0082
ALA 145
0.0075
ASP 146
0.0069
ASP 147
0.0064
VAL 148
0.0057
TYR 149
0.0061
LEU 150
0.0054
ASP 151
0.0063
SER 152
0.0055
GLU 153
0.0054
GLU 154
0.0040
GLU 155
0.0036
ARG 156
0.0046
ARG 157
0.0042
GLU 158
0.0029
TYR 159
0.0029
VAL 160
0.0041
LEU 161
0.0045
THR 162
0.0035
GLN 163
0.0042
GLN 164
0.0038
GLY 165
0.0037
PHE 166
0.0040
ILE 167
0.0038
TYR 168
0.0048
GLN 169
0.0059
GLY 170
0.0073
SER 171
0.0078
VAL 172
0.0081
LYS 173
0.0097
PHE 174
0.0093
ILE 175
0.0076
LYS 176
0.0073
SER 177
0.0060
VAL 178
0.0058
PRO 179
0.0057
TRP 180
0.0049
ASN 181
0.0046
PHE 182
0.0037
GLY 183
0.0051
GLN 184
0.0050
PHE 185
0.0055
GLU 186
0.0060
ASP 187
0.0073
GLY 188
0.0071
ILE 189
0.0055
LEU 190
0.0058
ASP 191
0.0067
THR 192
0.0059
CYS 193
0.0052
LEU 194
0.0060
MET 195
0.0063
LEU 196
0.0053
LEU 197
0.0057
ASP 198
0.0064
MET 199
0.0060
ASN 200
0.0055
PRO 201
0.0057
LYS 202
0.0059
PHE 203
0.0063
LEU 204
0.0067
LYS 205
0.0068
ASN 206
0.0064
ARG 207
0.0062
SER 208
0.0059
ARG 209
0.0060
ASP 210
0.0059
CYS 211
0.0058
SER 212
0.0057
ARG 213
0.0060
ARG 214
0.0059
SER 215
0.0060
SER 216
0.0057
PRO 217
0.0054
ILE 218
0.0052
TYR 219
0.0053
VAL 220
0.0050
GLY 221
0.0041
ARG 222
0.0041
VAL 223
0.0043
VAL 224
0.0038
SER 225
0.0027
ALA 226
0.0029
MET 227
0.0035
VAL 228
0.0028
ASN 229
0.0020
CYS 230
0.0025
ASN 231
0.0021
ASP 232
0.0034
ASP 233
0.0040
GLN 234
0.0046
GLY 235
0.0036
VAL 236
0.0038
LEU 237
0.0031
LEU 238
0.0027
GLY 239
0.0028
ARG 240
0.0040
TRP 241
0.0052
ASP 242
0.0062
ASN 243
0.0074
ASN 244
0.0072
TYR 245
0.0072
GLY 246
0.0080
ASP 247
0.0070
GLY 248
0.0071
ILE 249
0.0070
SER 250
0.0068
PRO 251
0.0056
MET 252
0.0068
ALA 253
0.0073
TRP 254
0.0062
ILE 255
0.0061
GLY 256
0.0053
SER 257
0.0043
VAL 258
0.0055
ASP 259
0.0062
ILE 260
0.0052
LEU 261
0.0052
ARG 262
0.0066
ARG 263
0.0066
TRP 264
0.0058
LYS 265
0.0069
GLU 266
0.0079
HIS 267
0.0075
GLY 268
0.0076
CYS 269
0.0061
GLN 270
0.0054
GLN 271
0.0042
VAL 272
0.0047
LYS 273
0.0046
TYR 274
0.0045
GLY 275
0.0037
GLN 276
0.0038
CYS 277
0.0030
TRP 278
0.0034
VAL 279
0.0033
PHE 280
0.0021
ALA 281
0.0018
ALA 282
0.0026
VAL 283
0.0030
ALA 284
0.0024
CYS 285
0.0026
THR 286
0.0036
VAL 287
0.0039
LEU 288
0.0037
ARG 289
0.0040
CYS 290
0.0050
LEU 291
0.0054
GLY 292
0.0052
ILE 293
0.0046
PRO 294
0.0036
THR 295
0.0025
ARG 296
0.0016
VAL 297
0.0019
VAL 298
0.0027
THR 299
0.0039
ASN 300
0.0050
TYR 301
0.0063
ASN 302
0.0068
SER 303
0.0076
ALA 304
0.0079
HIS 305
0.0081
ASP 306
0.0089
GLN 307
0.0095
ASN 308
0.0099
SER 309
0.0099
ASN 310
0.0096
LEU 311
0.0091
LEU 312
0.0089
ILE 313
0.0087
GLU 314
0.0090
TYR 315
0.0090
PHE 316
0.0084
ARG 317
0.0089
ASN 318
0.0089
GLU 319
0.0090
PHE 320
0.0094
GLY 321
0.0094
GLU 322
0.0100
LEU 323
0.0097
GLU 324
0.0100
SER 325
0.0093
ASN 326
0.0089
LYS 327
0.0078
SER 328
0.0063
GLU 329
0.0065
MET 330
0.0070
ILE 331
0.0070
TRP 332
0.0065
ASN 333
0.0068
PHE 334
0.0056
HIS 335
0.0044
CYS 336
0.0033
TRP 337
0.0022
VAL 338
0.0017
GLU 339
0.0023
SER 340
0.0031
TRP 341
0.0038
MET 342
0.0050
THR 343
0.0062
ARG 344
0.0066
PRO 345
0.0082
ASP 346
0.0083
LEU 347
0.0081
GLN 348
0.0089
PRO 349
0.0084
GLY 350
0.0072
TYR 351
0.0063
GLU 352
0.0053
GLY 353
0.0045
TRP 354
0.0035
GLN 355
0.0037
ALA 356
0.0032
ILE 357
0.0028
ASP 358
0.0024
PRO 359
0.0018
THR 360
0.0020
PRO 361
0.0021
GLN 362
0.0033
GLU 363
0.0036
LYS 364
0.0050
SER 365
0.0057
GLU 366
0.0063
GLY 367
0.0057
THR 368
0.0044
TYR 369
0.0037
CYS 370
0.0031
CYS 371
0.0032
GLY 372
0.0040
PRO 373
0.0040
VAL 374
0.0047
SER 375
0.0050
VAL 376
0.0045
ARG 377
0.0055
ALA 378
0.0064
ILE 379
0.0060
LYS 380
0.0065
GLU 381
0.0071
GLY 382
0.0075
ASP 383
0.0075
LEU 384
0.0072
SER 385
0.0081
THR 386
0.0071
LYS 387
0.0065
TYR 388
0.0053
ASP 389
0.0053
ALA 390
0.0058
PRO 391
0.0064
PHE 392
0.0053
VAL 393
0.0049
PHE 394
0.0059
ALA 395
0.0063
GLU 396
0.0054
VAL 397
0.0061
ASN 398
0.0070
ALA 399
0.0074
ASP 400
0.0083
VAL 401
0.0087
VAL 402
0.0090
ASP 403
0.0092
TRP 404
0.0096
ILE 405
0.0096
ARG 406
0.0104
GLN 407
0.0107
GLU 408
0.0108
ASP 409
0.0105
GLY 410
0.0101
SER 411
0.0105
VAL 412
0.0104
LEU 413
0.0097
LYS 414
0.0092
SER 415
0.0091
ILE 416
0.0088
ASN 417
0.0087
ARG 418
0.0085
SER 419
0.0084
LEU 420
0.0080
VAL 421
0.0081
VAL 422
0.0073
GLY 423
0.0068
GLN 424
0.0071
LYS 425
0.0066
ILE 426
0.0051
SER 427
0.0043
THR 428
0.0031
LYS 429
0.0027
SER 430
0.0023
VAL 431
0.0015
GLY 432
0.0025
ARG 433
0.0036
ASP 434
0.0045
ASP 435
0.0046
ARG 436
0.0045
GLU 437
0.0040
ASP 438
0.0048
ILE 439
0.0045
THR 440
0.0056
HIS 441
0.0058
THR 442
0.0050
TYR 443
0.0054
LYS 444
0.0066
TYR 445
0.0072
PRO 446
0.0077
GLU 447
0.0085
GLY 448
0.0093
SER 449
0.0088
PRO 450
0.0092
GLU 451
0.0083
GLU 452
0.0081
ARG 453
0.0087
GLU 454
0.0085
VAL 455
0.0077
PHE 456
0.0081
THR 457
0.0089
LYS 458
0.0083
ALA 459
0.0077
ASN 460
0.0085
HIS 461
0.0093
LEU 462
0.0084
ASN 463
0.0082
LYS 464
0.0088
LEU 465
0.0087
ALA 466
0.0091
GLU 467
0.0092
LYS 468
0.0090
GLU 469
0.0088
GLU 470
0.0086
THR 471
0.0086
GLY 472
0.0088
VAL 473
0.0080
ALA 474
0.0080
MET 475
0.0081
ARG 476
0.0080
ILE 477
0.0068
ARG 478
0.0057
VAL 479
0.0050
GLY 480
0.0039
ASP 481
0.0027
SER 482
0.0027
MET 483
0.0030
SER 484
0.0031
MET 485
0.0039
GLY 486
0.0033
ASN 487
0.0026
ASP 488
0.0031
PHE 489
0.0043
ASP 490
0.0045
VAL 491
0.0050
PHE 492
0.0052
ALA 493
0.0077
HIS 494
0.0076
ILE 495
0.0077
GLY 496
0.0077
ASN 497
0.0087
ASP 498
0.0087
THR 499
0.0087
SER 500
0.0088
GLU 501
0.0092
THR 502
0.0092
ARG 503
0.0089
GLU 504
0.0090
CYS 505
0.0083
ARG 506
0.0086
LEU 507
0.0087
LEU 508
0.0090
LEU 509
0.0082
CYS 510
0.0087
ALA 511
0.0085
ARG 512
0.0089
THR 513
0.0072
VAL 514
0.0073
SER 515
0.0079
TYR 516
0.0077
ASN 517
0.0096
GLY 518
0.0089
VAL 519
0.0100
LEU 520
0.0094
GLY 521
0.0095
PRO 522
0.0098
GLU 523
0.0094
CYS 524
0.0086
GLY 525
0.0093
THR 526
0.0091
GLU 527
0.0090
ASP 528
0.0088
ILE 529
0.0088
ASN 530
0.0086
LEU 531
0.0086
THR 532
0.0085
LEU 533
0.0085
ASP 534
0.0087
PRO 535
0.0088
TYR 536
0.0089
SER 537
0.0080
GLU 538
0.0079
ASN 539
0.0077
SER 540
0.0076
ILE 541
0.0069
PRO 542
0.0066
LEU 543
0.0069
ARG 544
0.0065
ILE 545
0.0056
LEU 546
0.0054
TYR 547
0.0053
GLU 548
0.0059
LYS 549
0.0069
TYR 550
0.0069
SER 551
0.0067
GLY 552
0.0080
CYS 553
0.0076
LEU 554
0.0052
THR 555
0.0056
GLU 556
0.0048
SER 557
0.0061
ASN 558
0.0051
LEU 559
0.0058
ILE 560
0.0057
LYS 561
0.0078
VAL 562
0.0074
ARG 563
0.0077
GLY 564
0.0076
LEU 565
0.0088
LEU 566
0.0086
ILE 567
0.0085
GLU 568
0.0083
PRO 569
0.0083
ALA 570
0.0080
ALA 571
0.0080
ASN 572
0.0078
SER 573
0.0080
TYR 574
0.0083
LEU 575
0.0083
LEU 576
0.0086
ALA 577
0.0073
GLU 578
0.0074
ARG 579
0.0069
ASP 580
0.0071
LEU 581
0.0041
TYR 582
0.0048
LEU 583
0.0046
GLU 584
0.0055
ASN 585
0.0239
PRO 586
0.0219
GLU 587
0.0196
ILE 588
0.0177
LYS 589
0.0184
ILE 590
0.0156
ARG 591
0.0145
VAL 592
0.0122
LEU 593
0.0136
GLY 594
0.0113
GLU 595
0.0081
PRO 596
0.0065
LYS 597
0.0070
GLN 598
0.0098
ASN 599
0.0138
ARG 600
0.0142
LYS 601
0.0146
LEU 602
0.0130
VAL 603
0.0151
ALA 604
0.0144
GLU 605
0.0157
VAL 606
0.0161
SER 607
0.0183
LEU 608
0.0199
LYS 609
0.0214
ASN 610
0.0231
PRO 611
0.0246
LEU 612
0.0251
SER 613
0.0252
ASP 614
0.0253
PRO 615
0.0246
LEU 616
0.0233
TYR 617
0.0264
ASP 618
0.0251
CYS 619
0.0230
ILE 620
0.0212
PHE 621
0.0190
THR 622
0.0166
VAL 623
0.0140
GLU 624
0.0120
GLY 625
0.0092
ALA 626
0.0092
GLY 627
0.0103
LEU 628
0.0104
THR 629
0.0134
LYS 630
0.0158
GLU 631
0.0178
GLN 632
0.0168
LYS 633
0.0180
SER 634
0.0198
VAL 635
0.0218
GLU 636
0.0244
VAL 637
0.0245
SER 638
0.0270
ASP 639
0.0281
PRO 640
0.0280
VAL 641
0.0257
PRO 642
0.0275
ALA 643
0.0275
GLY 644
0.0267
ASP 645
0.0263
LEU 646
0.0233
VAL 647
0.0221
LYS 648
0.0203
ALA 649
0.0206
ARG 650
0.0192
VAL 651
0.0184
ASP 652
0.0168
LEU 653
0.0147
PHE 654
0.0141
PRO 655
0.0111
THR 656
0.0131
ASP 657
0.0114
ILE 658
0.0084
GLY 659
0.0057
LEU 660
0.0027
HIS 661
0.0040
LYS 662
0.0051
LEU 663
0.0088
VAL 664
0.0109
VAL 665
0.0140
ASN 666
0.0163
PHE 667
0.0190
GLN 668
0.0210
CYS 669
0.0226
ASP 670
0.0249
LYS 671
0.0248
LEU 672
0.0221
LYS 673
0.0215
SER 674
0.0188
VAL 675
0.0177
LYS 676
0.0149
GLY 677
0.0133
TYR 678
0.0099
ARG 679
0.0086
ASN 680
0.0053
VAL 681
0.0049
ILE 682
0.0026
ILE 683
0.0050
GLY 684
0.0048
PRO 685
0.0085
ALA 686
0.0082
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.