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 = 0.0449
MET 1
0.0126
ALA 2
0.0126
GLU 3
0.0121
GLU 4
0.0073
LEU 5
0.0054
LEU 6
0.0047
LEU 7
0.0021
GLU 8
0.0036
ARG 9
0.0019
CYS 10
0.0035
ASP 11
0.0053
LEU 12
0.0075
GLU 13
0.0093
ILE 14
0.0099
GLN 15
0.0122
ALA 16
0.0118
ASN 17
0.0085
GLY 18
0.0082
ARG 19
0.0100
ASP 20
0.0092
HIS 21
0.0050
HIS 22
0.0045
THR 23
0.0045
ALA 24
0.0057
ASP 25
0.0032
LEU 26
0.0037
CYS 27
0.0061
GLN 28
0.0075
GLU 29
0.0082
LYS 30
0.0073
LEU 31
0.0065
VAL 32
0.0047
LEU 33
0.0043
ARG 34
0.0033
ARG 35
0.0032
GLY 36
0.0039
GLN 37
0.0068
ARG 38
0.0068
PHE 39
0.0067
ARG 40
0.0068
LEU 41
0.0065
THR 42
0.0048
LEU 43
0.0031
TYR 44
0.0023
PHE 45
0.0055
GLU 46
0.0088
GLY 47
0.0126
ARG 48
0.0124
GLY 49
0.0109
TYR 50
0.0098
GLU 51
0.0136
ALA 52
0.0154
SER 53
0.0222
VAL 54
0.0158
ASP 55
0.0120
SER 56
0.0145
LEU 57
0.0054
THR 58
0.0054
PHE 59
0.0053
GLY 60
0.0052
ALA 61
0.0033
VAL 62
0.0050
THR 63
0.0053
GLY 64
0.0073
PRO 65
0.0120
ASP 66
0.0119
PRO 67
0.0103
SER 68
0.0114
GLU 69
0.0104
GLU 70
0.0140
ALA 71
0.0101
GLY 72
0.0058
THR 73
0.0056
LYS 74
0.0058
ALA 75
0.0040
ARG 76
0.0039
PHE 77
0.0061
SER 78
0.0067
LEU 79
0.0068
SER 80
0.0086
ASP 81
0.0105
ASN 82
0.0128
VAL 83
0.0113
GLU 84
0.0123
GLU 85
0.0100
GLY 86
0.0085
SER 87
0.0067
TRP 88
0.0045
SER 89
0.0067
ALA 90
0.0062
SER 91
0.0076
VAL 92
0.0075
LEU 93
0.0106
ASP 94
0.0082
GLN 95
0.0074
GLN 96
0.0057
ASP 97
0.0083
ASN 98
0.0059
VAL 99
0.0045
LEU 100
0.0056
SER 101
0.0059
LEU 102
0.0062
GLN 103
0.0077
LEU 104
0.0071
CYS 105
0.0050
THR 106
0.0035
PRO 107
0.0026
ALA 108
0.0028
ASN 109
0.0008
ALA 110
0.0002
PRO 111
0.0007
ILE 112
0.0011
GLY 113
0.0024
LEU 114
0.0040
TYR 115
0.0041
ARG 116
0.0056
LEU 117
0.0048
SER 118
0.0044
LEU 119
0.0043
GLU 120
0.0039
ALA 121
0.0053
SER 122
0.0109
THR 123
0.0081
GLY 124
0.0156
TYR 125
0.0328
GLN 126
0.0257
GLY 127
0.0189
SER 128
0.0151
SER 129
0.0038
PHE 130
0.0040
VAL 131
0.0042
LEU 132
0.0050
GLY 133
0.0067
HIS 134
0.0056
PHE 135
0.0047
ILE 136
0.0037
LEU 137
0.0022
LEU 138
0.0016
TYR 139
0.0012
ASN 140
0.0020
ALA 141
0.0025
TRP 142
0.0033
CYS 143
0.0046
PRO 144
0.0062
ALA 145
0.0042
ASP 146
0.0035
ASP 147
0.0037
VAL 148
0.0030
TYR 149
0.0052
LEU 150
0.0052
ASP 151
0.0061
SER 152
0.0054
GLU 153
0.0040
GLU 154
0.0053
GLU 155
0.0055
ARG 156
0.0033
ARG 157
0.0041
GLU 158
0.0049
TYR 159
0.0040
VAL 160
0.0027
LEU 161
0.0034
THR 162
0.0052
GLN 163
0.0057
GLN 164
0.0073
GLY 165
0.0078
PHE 166
0.0075
ILE 167
0.0067
TYR 168
0.0072
GLN 169
0.0083
GLY 170
0.0119
SER 171
0.0134
VAL 172
0.0125
LYS 173
0.0219
PHE 174
0.0201
ILE 175
0.0127
LYS 176
0.0112
SER 177
0.0101
VAL 178
0.0090
PRO 179
0.0094
TRP 180
0.0084
ASN 181
0.0078
PHE 182
0.0059
GLY 183
0.0062
GLN 184
0.0044
PHE 185
0.0040
GLU 186
0.0052
ASP 187
0.0054
GLY 188
0.0056
ILE 189
0.0037
LEU 190
0.0022
ASP 191
0.0027
THR 192
0.0031
CYS 193
0.0019
LEU 194
0.0020
MET 195
0.0028
LEU 196
0.0023
LEU 197
0.0035
ASP 198
0.0042
MET 199
0.0048
ASN 200
0.0042
PRO 201
0.0040
LYS 202
0.0030
PHE 203
0.0042
LEU 204
0.0044
LYS 205
0.0033
ASN 206
0.0049
ARG 207
0.0065
SER 208
0.0078
ARG 209
0.0055
ASP 210
0.0035
CYS 211
0.0044
SER 212
0.0040
ARG 213
0.0021
ARG 214
0.0021
SER 215
0.0019
SER 216
0.0017
PRO 217
0.0035
ILE 218
0.0037
TYR 219
0.0032
VAL 220
0.0027
GLY 221
0.0039
ARG 222
0.0041
VAL 223
0.0036
VAL 224
0.0032
SER 225
0.0041
ALA 226
0.0043
MET 227
0.0041
VAL 228
0.0038
ASN 229
0.0046
CYS 230
0.0055
ASN 231
0.0063
ASP 232
0.0067
ASP 233
0.0081
GLN 234
0.0071
GLY 235
0.0054
VAL 236
0.0048
LEU 237
0.0056
LEU 238
0.0063
GLY 239
0.0057
ARG 240
0.0059
TRP 241
0.0065
ASP 242
0.0075
ASN 243
0.0054
ASN 244
0.0062
TYR 245
0.0058
GLY 246
0.0081
ASP 247
0.0101
GLY 248
0.0094
ILE 249
0.0075
SER 250
0.0057
PRO 251
0.0056
MET 252
0.0078
ALA 253
0.0085
TRP 254
0.0078
ILE 255
0.0091
GLY 256
0.0080
SER 257
0.0056
VAL 258
0.0069
ASP 259
0.0074
ILE 260
0.0056
LEU 261
0.0052
ARG 262
0.0075
ARG 263
0.0073
TRP 264
0.0064
LYS 265
0.0081
GLU 266
0.0102
HIS 267
0.0101
GLY 268
0.0108
CYS 269
0.0084
GLN 270
0.0082
GLN 271
0.0067
VAL 272
0.0061
LYS 273
0.0072
TYR 274
0.0053
GLY 275
0.0046
GLN 276
0.0053
CYS 277
0.0059
TRP 278
0.0061
VAL 279
0.0049
PHE 280
0.0045
ALA 281
0.0046
ALA 282
0.0047
VAL 283
0.0038
ALA 284
0.0036
CYS 285
0.0038
THR 286
0.0034
VAL 287
0.0025
LEU 288
0.0029
ARG 289
0.0025
CYS 290
0.0016
LEU 291
0.0011
GLY 292
0.0019
ILE 293
0.0030
PRO 294
0.0033
THR 295
0.0035
ARG 296
0.0039
VAL 297
0.0042
VAL 298
0.0050
THR 299
0.0056
ASN 300
0.0066
TYR 301
0.0087
ASN 302
0.0085
SER 303
0.0087
ALA 304
0.0081
HIS 305
0.0088
ASP 306
0.0088
GLN 307
0.0097
ASN 308
0.0098
SER 309
0.0069
ASN 310
0.0066
LEU 311
0.0070
LEU 312
0.0074
ILE 313
0.0068
GLU 314
0.0073
TYR 315
0.0084
PHE 316
0.0086
ARG 317
0.0117
ASN 318
0.0146
GLU 319
0.0189
PHE 320
0.0180
GLY 321
0.0122
GLU 322
0.0116
LEU 323
0.0099
GLU 324
0.0114
SER 325
0.0103
ASN 326
0.0097
LYS 327
0.0090
SER 328
0.0081
GLU 329
0.0070
MET 330
0.0058
ILE 331
0.0059
TRP 332
0.0050
ASN 333
0.0087
PHE 334
0.0078
HIS 335
0.0069
CYS 336
0.0060
TRP 337
0.0051
VAL 338
0.0047
GLU 339
0.0046
SER 340
0.0044
TRP 341
0.0052
MET 342
0.0056
THR 343
0.0067
ARG 344
0.0069
PRO 345
0.0073
ASP 346
0.0061
LEU 347
0.0068
GLN 348
0.0079
PRO 349
0.0086
GLY 350
0.0099
TYR 351
0.0087
GLU 352
0.0093
GLY 353
0.0069
TRP 354
0.0063
GLN 355
0.0063
ALA 356
0.0060
ILE 357
0.0051
ASP 358
0.0054
PRO 359
0.0050
THR 360
0.0056
PRO 361
0.0047
GLN 362
0.0047
GLU 363
0.0044
LYS 364
0.0046
SER 365
0.0048
GLU 366
0.0047
GLY 367
0.0046
THR 368
0.0043
TYR 369
0.0045
CYS 370
0.0048
CYS 371
0.0051
GLY 372
0.0052
PRO 373
0.0056
VAL 374
0.0057
SER 375
0.0065
VAL 376
0.0070
ARG 377
0.0097
ALA 378
0.0069
ILE 379
0.0078
LYS 380
0.0112
GLU 381
0.0122
GLY 382
0.0116
ASP 383
0.0092
LEU 384
0.0083
SER 385
0.0063
THR 386
0.0053
LYS 387
0.0045
TYR 388
0.0047
ASP 389
0.0039
ALA 390
0.0036
PRO 391
0.0038
PHE 392
0.0037
VAL 393
0.0037
PHE 394
0.0035
ALA 395
0.0036
GLU 396
0.0047
VAL 397
0.0038
ASN 398
0.0024
ALA 399
0.0038
ASP 400
0.0029
VAL 401
0.0084
VAL 402
0.0090
ASP 403
0.0084
TRP 404
0.0092
ILE 405
0.0084
ARG 406
0.0118
GLN 407
0.0133
GLU 408
0.0138
ASP 409
0.0130
GLY 410
0.0100
SER 411
0.0095
VAL 412
0.0093
LEU 413
0.0119
LYS 414
0.0138
SER 415
0.0142
ILE 416
0.0136
ASN 417
0.0111
ARG 418
0.0092
SER 419
0.0073
LEU 420
0.0067
VAL 421
0.0081
VAL 422
0.0068
GLY 423
0.0070
GLN 424
0.0075
LYS 425
0.0071
ILE 426
0.0059
SER 427
0.0049
THR 428
0.0037
LYS 429
0.0064
SER 430
0.0074
VAL 431
0.0068
GLY 432
0.0075
ARG 433
0.0096
ASP 434
0.0087
ASP 435
0.0087
ARG 436
0.0071
GLU 437
0.0035
ASP 438
0.0041
ILE 439
0.0044
THR 440
0.0053
HIS 441
0.0107
THR 442
0.0091
TYR 443
0.0073
LYS 444
0.0084
TYR 445
0.0239
PRO 446
0.0331
GLU 447
0.0354
GLY 448
0.0449
SER 449
0.0411
PRO 450
0.0391
GLU 451
0.0293
GLU 452
0.0273
ARG 453
0.0300
GLU 454
0.0266
VAL 455
0.0183
PHE 456
0.0203
THR 457
0.0202
LYS 458
0.0170
ALA 459
0.0151
ASN 460
0.0177
HIS 461
0.0170
LEU 462
0.0165
ASN 463
0.0157
LYS 464
0.0161
LEU 465
0.0190
ALA 466
0.0176
GLU 467
0.0195
LYS 468
0.0187
GLU 469
0.0193
GLU 470
0.0140
THR 471
0.0106
GLY 472
0.0074
VAL 473
0.0079
ALA 474
0.0074
MET 475
0.0076
ARG 476
0.0090
ILE 477
0.0041
ARG 478
0.0038
VAL 479
0.0081
GLY 480
0.0090
ASP 481
0.0197
SER 482
0.0183
MET 483
0.0144
SER 484
0.0139
MET 485
0.0116
GLY 486
0.0122
ASN 487
0.0146
ASP 488
0.0146
PHE 489
0.0154
ASP 490
0.0129
VAL 491
0.0087
PHE 492
0.0072
ALA 493
0.0066
HIS 494
0.0063
ILE 495
0.0072
GLY 496
0.0086
ASN 497
0.0096
ASP 498
0.0102
THR 499
0.0129
SER 500
0.0168
GLU 501
0.0162
THR 502
0.0136
ARG 503
0.0104
GLU 504
0.0088
CYS 505
0.0089
ARG 506
0.0091
LEU 507
0.0083
LEU 508
0.0091
LEU 509
0.0089
CYS 510
0.0089
ALA 511
0.0081
ARG 512
0.0083
THR 513
0.0069
VAL 514
0.0054
SER 515
0.0079
TYR 516
0.0123
ASN 517
0.0143
GLY 518
0.0100
VAL 519
0.0079
LEU 520
0.0052
GLY 521
0.0069
PRO 522
0.0093
GLU 523
0.0101
CYS 524
0.0111
GLY 525
0.0119
THR 526
0.0117
GLU 527
0.0110
ASP 528
0.0120
ILE 529
0.0104
ASN 530
0.0092
LEU 531
0.0079
THR 532
0.0093
LEU 533
0.0104
ASP 534
0.0141
PRO 535
0.0157
TYR 536
0.0143
SER 537
0.0121
GLU 538
0.0087
ASN 539
0.0065
SER 540
0.0059
ILE 541
0.0069
PRO 542
0.0084
LEU 543
0.0107
ARG 544
0.0145
ILE 545
0.0131
LEU 546
0.0132
TYR 547
0.0116
GLU 548
0.0101
LYS 549
0.0111
TYR 550
0.0090
SER 551
0.0092
GLY 552
0.0072
CYS 553
0.0075
LEU 554
0.0074
THR 555
0.0069
GLU 556
0.0089
SER 557
0.0094
ASN 558
0.0099
LEU 559
0.0081
ILE 560
0.0075
LYS 561
0.0055
VAL 562
0.0064
ARG 563
0.0066
GLY 564
0.0080
LEU 565
0.0083
LEU 566
0.0074
ILE 567
0.0077
GLU 568
0.0079
PRO 569
0.0040
ALA 570
0.0045
ALA 571
0.0044
ASN 572
0.0040
SER 573
0.0062
TYR 574
0.0065
LEU 575
0.0071
LEU 576
0.0077
ALA 577
0.0074
GLU 578
0.0050
ARG 579
0.0035
ASP 580
0.0041
LEU 581
0.0079
TYR 582
0.0099
LEU 583
0.0118
GLU 584
0.0150
ASN 585
0.0073
PRO 586
0.0054
GLU 587
0.0032
ILE 588
0.0013
LYS 589
0.0064
ILE 590
0.0067
ARG 591
0.0080
VAL 592
0.0085
LEU 593
0.0068
GLY 594
0.0034
GLU 595
0.0019
PRO 596
0.0020
LYS 597
0.0070
GLN 598
0.0097
ASN 599
0.0126
ARG 600
0.0108
LYS 601
0.0075
LEU 602
0.0064
VAL 603
0.0084
ALA 604
0.0090
GLU 605
0.0088
VAL 606
0.0061
SER 607
0.0055
LEU 608
0.0043
LYS 609
0.0026
ASN 610
0.0040
PRO 611
0.0068
LEU 612
0.0086
SER 613
0.0063
ASP 614
0.0065
PRO 615
0.0064
LEU 616
0.0062
TYR 617
0.0048
ASP 618
0.0040
CYS 619
0.0021
ILE 620
0.0023
PHE 621
0.0036
THR 622
0.0043
VAL 623
0.0058
GLU 624
0.0070
GLY 625
0.0094
ALA 626
0.0092
GLY 627
0.0076
LEU 628
0.0075
THR 629
0.0077
LYS 630
0.0087
GLU 631
0.0090
GLN 632
0.0092
LYS 633
0.0055
SER 634
0.0047
VAL 635
0.0043
GLU 636
0.0044
VAL 637
0.0031
SER 638
0.0033
ASP 639
0.0018
PRO 640
0.0032
VAL 641
0.0029
PRO 642
0.0051
ALA 643
0.0069
GLY 644
0.0068
ASP 645
0.0055
LEU 646
0.0056
VAL 647
0.0038
LYS 648
0.0059
ALA 649
0.0092
ARG 650
0.0090
VAL 651
0.0085
ASP 652
0.0082
LEU 653
0.0090
PHE 654
0.0088
PRO 655
0.0074
THR 656
0.0097
ASP 657
0.0103
ILE 658
0.0073
GLY 659
0.0030
LEU 660
0.0024
HIS 661
0.0054
LYS 662
0.0065
LEU 663
0.0070
VAL 664
0.0082
VAL 665
0.0043
ASN 666
0.0017
PHE 667
0.0004
GLN 668
0.0030
CYS 669
0.0064
ASP 670
0.0075
LYS 671
0.0078
LEU 672
0.0073
LYS 673
0.0065
SER 674
0.0043
VAL 675
0.0027
LYS 676
0.0007
GLY 677
0.0068
TYR 678
0.0067
ARG 679
0.0065
ASN 680
0.0063
VAL 681
0.0045
ILE 682
0.0013
ILE 683
0.0029
GLY 684
0.0057
PRO 685
0.0148
ALA 686
0.0197
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.