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 = 0.0337
MET 1
0.0123
ALA 2
0.0117
GLU 3
0.0115
GLU 4
0.0108
LEU 5
0.0104
LEU 6
0.0104
LEU 7
0.0099
GLU 8
0.0102
ARG 9
0.0095
CYS 10
0.0088
ASP 11
0.0087
LEU 12
0.0079
GLU 13
0.0080
ILE 14
0.0076
GLN 15
0.0078
ALA 16
0.0076
ASN 17
0.0070
GLY 18
0.0068
ARG 19
0.0068
ASP 20
0.0064
HIS 21
0.0058
HIS 22
0.0058
THR 23
0.0060
ALA 24
0.0067
ASP 25
0.0068
LEU 26
0.0064
CYS 27
0.0069
GLN 28
0.0076
GLU 29
0.0076
LYS 30
0.0071
LEU 31
0.0068
VAL 32
0.0061
LEU 33
0.0057
ARG 34
0.0050
ARG 35
0.0046
GLY 36
0.0046
GLN 37
0.0053
ARG 38
0.0060
PHE 39
0.0066
ARG 40
0.0073
LEU 41
0.0079
THR 42
0.0087
LEU 43
0.0091
TYR 44
0.0098
PHE 45
0.0103
GLU 46
0.0110
GLY 47
0.0115
ARG 48
0.0111
GLY 49
0.0105
TYR 50
0.0100
GLU 51
0.0102
ALA 52
0.0096
SER 53
0.0101
VAL 54
0.0104
ASP 55
0.0098
SER 56
0.0091
LEU 57
0.0086
THR 58
0.0080
PHE 59
0.0074
GLY 60
0.0070
ALA 61
0.0063
VAL 62
0.0059
THR 63
0.0053
GLY 64
0.0048
PRO 65
0.0050
ASP 66
0.0050
PRO 67
0.0054
SER 68
0.0054
GLU 69
0.0055
GLU 70
0.0051
ALA 71
0.0045
GLY 72
0.0046
THR 73
0.0048
LYS 74
0.0056
ALA 75
0.0060
ARG 76
0.0067
PHE 77
0.0069
SER 78
0.0075
LEU 79
0.0078
SER 80
0.0077
ASP 81
0.0076
ASN 82
0.0069
VAL 83
0.0063
GLU 84
0.0057
GLU 85
0.0050
GLY 86
0.0047
SER 87
0.0052
TRP 88
0.0057
SER 89
0.0063
ALA 90
0.0070
SER 91
0.0074
VAL 92
0.0081
LEU 93
0.0081
ASP 94
0.0089
GLN 95
0.0096
GLN 96
0.0102
ASP 97
0.0109
ASN 98
0.0106
VAL 99
0.0099
LEU 100
0.0092
SER 101
0.0086
LEU 102
0.0079
GLN 103
0.0071
LEU 104
0.0066
CYS 105
0.0058
THR 106
0.0053
PRO 107
0.0046
ALA 108
0.0040
ASN 109
0.0036
ALA 110
0.0042
PRO 111
0.0040
ILE 112
0.0042
GLY 113
0.0047
LEU 114
0.0054
TYR 115
0.0058
ARG 116
0.0065
LEU 117
0.0070
SER 118
0.0076
LEU 119
0.0082
GLU 120
0.0086
ALA 121
0.0092
SER 122
0.0096
THR 123
0.0103
GLY 124
0.0107
TYR 125
0.0109
GLN 126
0.0106
GLY 127
0.0098
SER 128
0.0096
SER 129
0.0089
PHE 130
0.0087
VAL 131
0.0081
LEU 132
0.0081
GLY 133
0.0076
HIS 134
0.0068
PHE 135
0.0063
ILE 136
0.0056
LEU 137
0.0051
LEU 138
0.0045
TYR 139
0.0039
ASN 140
0.0041
ALA 141
0.0038
TRP 142
0.0043
CYS 143
0.0040
PRO 144
0.0034
ALA 145
0.0033
ASP 146
0.0032
ASP 147
0.0025
VAL 148
0.0028
TYR 149
0.0030
LEU 150
0.0033
ASP 151
0.0034
SER 152
0.0040
GLU 153
0.0047
GLU 154
0.0050
GLU 155
0.0043
ARG 156
0.0044
ARG 157
0.0051
GLU 158
0.0050
TYR 159
0.0043
VAL 160
0.0045
LEU 161
0.0053
THR 162
0.0056
GLN 163
0.0058
GLN 164
0.0060
GLY 165
0.0056
PHE 166
0.0057
ILE 167
0.0053
TYR 168
0.0055
GLN 169
0.0057
GLY 170
0.0063
SER 171
0.0062
VAL 172
0.0061
LYS 173
0.0069
PHE 174
0.0070
ILE 175
0.0065
LYS 176
0.0066
SER 177
0.0064
VAL 178
0.0063
PRO 179
0.0064
TRP 180
0.0059
ASN 181
0.0060
PHE 182
0.0054
GLY 183
0.0058
GLN 184
0.0053
PHE 185
0.0059
GLU 186
0.0064
ASP 187
0.0066
GLY 188
0.0061
ILE 189
0.0055
LEU 190
0.0052
ASP 191
0.0053
THR 192
0.0049
CYS 193
0.0043
LEU 194
0.0043
MET 195
0.0043
LEU 196
0.0036
LEU 197
0.0034
ASP 198
0.0037
MET 199
0.0033
ASN 200
0.0026
PRO 201
0.0022
LYS 202
0.0022
PHE 203
0.0030
LEU 204
0.0029
LYS 205
0.0027
ASN 206
0.0032
ARG 207
0.0037
SER 208
0.0040
ARG 209
0.0034
ASP 210
0.0031
CYS 211
0.0037
SER 212
0.0037
ARG 213
0.0029
ARG 214
0.0032
SER 215
0.0032
SER 216
0.0025
PRO 217
0.0024
ILE 218
0.0016
TYR 219
0.0019
VAL 220
0.0025
GLY 221
0.0022
ARG 222
0.0017
VAL 223
0.0021
VAL 224
0.0027
SER 225
0.0025
ALA 226
0.0020
MET 227
0.0025
VAL 228
0.0029
ASN 229
0.0027
CYS 230
0.0020
ASN 231
0.0019
ASP 232
0.0018
ASP 233
0.0024
GLN 234
0.0028
GLY 235
0.0028
VAL 236
0.0035
LEU 237
0.0036
LEU 238
0.0034
GLY 239
0.0037
ARG 240
0.0041
TRP 241
0.0046
ASP 242
0.0050
ASN 243
0.0056
ASN 244
0.0055
TYR 245
0.0055
GLY 246
0.0057
ASP 247
0.0051
GLY 248
0.0053
ILE 249
0.0056
SER 250
0.0057
PRO 251
0.0053
MET 252
0.0060
ALA 253
0.0063
TRP 254
0.0059
ILE 255
0.0062
GLY 256
0.0058
SER 257
0.0051
VAL 258
0.0056
ASP 259
0.0058
ILE 260
0.0050
LEU 261
0.0048
ARG 262
0.0054
ARG 263
0.0052
TRP 264
0.0045
LYS 265
0.0049
GLU 266
0.0054
HIS 267
0.0048
GLY 268
0.0045
CYS 269
0.0039
GLN 270
0.0037
GLN 271
0.0036
VAL 272
0.0042
LYS 273
0.0042
TYR 274
0.0045
GLY 275
0.0043
GLN 276
0.0044
CYS 277
0.0040
TRP 278
0.0045
VAL 279
0.0045
PHE 280
0.0037
ALA 281
0.0038
ALA 282
0.0044
VAL 283
0.0042
ALA 284
0.0035
CYS 285
0.0039
THR 286
0.0045
VAL 287
0.0039
LEU 288
0.0035
ARG 289
0.0042
CYS 290
0.0046
LEU 291
0.0041
GLY 292
0.0040
ILE 293
0.0034
PRO 294
0.0035
THR 295
0.0035
ARG 296
0.0039
VAL 297
0.0040
VAL 298
0.0040
THR 299
0.0045
ASN 300
0.0044
TYR 301
0.0051
ASN 302
0.0052
SER 303
0.0058
ALA 304
0.0058
HIS 305
0.0053
ASP 306
0.0053
GLN 307
0.0059
ASN 308
0.0056
SER 309
0.0062
ASN 310
0.0063
LEU 311
0.0066
LEU 312
0.0059
ILE 313
0.0060
GLU 314
0.0066
TYR 315
0.0062
PHE 316
0.0057
ARG 317
0.0059
ASN 318
0.0065
GLU 319
0.0072
PHE 320
0.0076
GLY 321
0.0073
GLU 322
0.0070
LEU 323
0.0064
GLU 324
0.0058
SER 325
0.0053
ASN 326
0.0047
LYS 327
0.0040
SER 328
0.0036
GLU 329
0.0036
MET 330
0.0043
ILE 331
0.0047
TRP 332
0.0049
ASN 333
0.0055
PHE 334
0.0050
HIS 335
0.0043
CYS 336
0.0040
TRP 337
0.0033
VAL 338
0.0032
GLU 339
0.0028
SER 340
0.0026
TRP 341
0.0025
MET 342
0.0020
THR 343
0.0015
ARG 344
0.0010
PRO 345
0.0013
ASP 346
0.0012
LEU 347
0.0008
GLN 348
0.0010
PRO 349
0.0007
GLY 350
0.0008
TYR 351
0.0009
GLU 352
0.0012
GLY 353
0.0019
TRP 354
0.0023
GLN 355
0.0019
ALA 356
0.0022
ILE 357
0.0022
ASP 358
0.0025
PRO 359
0.0026
THR 360
0.0029
PRO 361
0.0026
GLN 362
0.0022
GLU 363
0.0014
LYS 364
0.0016
SER 365
0.0014
GLU 366
0.0011
GLY 367
0.0007
THR 368
0.0008
TYR 369
0.0011
CYS 370
0.0013
CYS 371
0.0016
GLY 372
0.0013
PRO 373
0.0014
VAL 374
0.0013
SER 375
0.0014
VAL 376
0.0021
ARG 377
0.0020
ALA 378
0.0019
ILE 379
0.0024
LYS 380
0.0029
GLU 381
0.0027
GLY 382
0.0029
ASP 383
0.0023
LEU 384
0.0022
SER 385
0.0019
THR 386
0.0013
LYS 387
0.0008
TYR 388
0.0008
ASP 389
0.0013
ALA 390
0.0018
PRO 391
0.0023
PHE 392
0.0023
VAL 393
0.0025
PHE 394
0.0030
ALA 395
0.0033
GLU 396
0.0035
VAL 397
0.0038
ASN 398
0.0042
ALA 399
0.0045
ASP 400
0.0048
VAL 401
0.0051
VAL 402
0.0055
ASP 403
0.0062
TRP 404
0.0066
ILE 405
0.0071
ARG 406
0.0071
GLN 407
0.0065
GLU 408
0.0059
ASP 409
0.0052
GLY 410
0.0055
SER 411
0.0059
VAL 412
0.0061
LEU 413
0.0062
LYS 414
0.0057
SER 415
0.0059
ILE 416
0.0057
ASN 417
0.0056
ARG 418
0.0057
SER 419
0.0060
LEU 420
0.0057
VAL 421
0.0056
VAL 422
0.0049
GLY 423
0.0045
GLN 424
0.0051
LYS 425
0.0052
ILE 426
0.0045
SER 427
0.0047
THR 428
0.0046
LYS 429
0.0051
SER 430
0.0052
VAL 431
0.0050
GLY 432
0.0057
ARG 433
0.0061
ASP 434
0.0063
ASP 435
0.0062
ARG 436
0.0057
GLU 437
0.0050
ASP 438
0.0049
ILE 439
0.0041
THR 440
0.0042
HIS 441
0.0040
THR 442
0.0033
TYR 443
0.0033
LYS 444
0.0038
TYR 445
0.0040
PRO 446
0.0047
GLU 447
0.0052
GLY 448
0.0055
SER 449
0.0048
PRO 450
0.0046
GLU 451
0.0039
GLU 452
0.0042
ARG 453
0.0046
GLU 454
0.0040
VAL 455
0.0036
PHE 456
0.0041
THR 457
0.0042
LYS 458
0.0035
ALA 459
0.0034
ASN 460
0.0040
HIS 461
0.0039
LEU 462
0.0032
ASN 463
0.0034
LYS 464
0.0039
LEU 465
0.0045
ALA 466
0.0050
GLU 467
0.0051
LYS 468
0.0053
GLU 469
0.0052
GLU 470
0.0054
THR 471
0.0057
GLY 472
0.0063
VAL 473
0.0066
ALA 474
0.0070
MET 475
0.0074
ARG 476
0.0080
ILE 477
0.0085
ARG 478
0.0091
VAL 479
0.0096
GLY 480
0.0100
ASP 481
0.0105
SER 482
0.0107
MET 483
0.0106
SER 484
0.0109
MET 485
0.0109
GLY 486
0.0108
ASN 487
0.0106
ASP 488
0.0101
PHE 489
0.0099
ASP 490
0.0096
VAL 491
0.0092
PHE 492
0.0088
ALA 493
0.0082
HIS 494
0.0081
ILE 495
0.0076
GLY 496
0.0075
ASN 497
0.0070
ASP 498
0.0069
THR 499
0.0064
SER 500
0.0063
GLU 501
0.0061
THR 502
0.0063
ARG 503
0.0061
GLU 504
0.0063
CYS 505
0.0065
ARG 506
0.0065
LEU 507
0.0069
LEU 508
0.0070
LEU 509
0.0076
CYS 510
0.0077
ALA 511
0.0083
ARG 512
0.0084
THR 513
0.0090
VAL 514
0.0092
SER 515
0.0096
TYR 516
0.0099
ASN 517
0.0097
GLY 518
0.0092
VAL 519
0.0090
LEU 520
0.0086
GLY 521
0.0086
PRO 522
0.0082
GLU 523
0.0080
CYS 524
0.0084
GLY 525
0.0083
THR 526
0.0077
GLU 527
0.0076
ASP 528
0.0072
ILE 529
0.0072
ASN 530
0.0068
LEU 531
0.0071
THR 532
0.0070
LEU 533
0.0071
ASP 534
0.0071
PRO 535
0.0069
TYR 536
0.0073
SER 537
0.0077
GLU 538
0.0080
ASN 539
0.0081
SER 540
0.0083
ILE 541
0.0082
PRO 542
0.0087
LEU 543
0.0086
ARG 544
0.0091
ILE 545
0.0093
LEU 546
0.0096
TYR 547
0.0099
GLU 548
0.0098
LYS 549
0.0092
TYR 550
0.0093
SER 551
0.0097
GLY 552
0.0094
CYS 553
0.0093
LEU 554
0.0097
THR 555
0.0101
GLU 556
0.0106
SER 557
0.0104
ASN 558
0.0101
LEU 559
0.0097
ILE 560
0.0092
LYS 561
0.0087
VAL 562
0.0084
ARG 563
0.0078
GLY 564
0.0075
LEU 565
0.0069
LEU 566
0.0065
ILE 567
0.0059
GLU 568
0.0054
PRO 569
0.0048
ALA 570
0.0043
ALA 571
0.0045
ASN 572
0.0046
SER 573
0.0053
TYR 574
0.0058
LEU 575
0.0065
LEU 576
0.0070
ALA 577
0.0077
GLU 578
0.0081
ARG 579
0.0087
ASP 580
0.0091
LEU 581
0.0097
TYR 582
0.0101
LEU 583
0.0106
GLU 584
0.0111
ASN 585
0.0109
PRO 586
0.0072
GLU 587
0.0042
ILE 588
0.0050
LYS 589
0.0056
ILE 590
0.0097
ARG 591
0.0122
VAL 592
0.0162
LEU 593
0.0187
GLY 594
0.0210
GLU 595
0.0228
PRO 596
0.0238
LYS 597
0.0273
GLN 598
0.0305
ASN 599
0.0337
ARG 600
0.0320
LYS 601
0.0299
LEU 602
0.0257
VAL 603
0.0231
ALA 604
0.0200
GLU 605
0.0164
VAL 606
0.0136
SER 607
0.0097
LEU 608
0.0070
LYS 609
0.0031
ASN 610
0.0035
PRO 611
0.0048
LEU 612
0.0079
SER 613
0.0093
ASP 614
0.0077
PRO 615
0.0050
LEU 616
0.0072
TYR 617
0.0094
ASP 618
0.0133
CYS 619
0.0127
ILE 620
0.0163
PHE 621
0.0168
THR 622
0.0204
VAL 623
0.0218
GLU 624
0.0251
GLY 625
0.0261
ALA 626
0.0298
GLY 627
0.0306
LEU 628
0.0275
THR 629
0.0287
LYS 630
0.0326
GLU 631
0.0313
GLN 632
0.0278
LYS 633
0.0250
SER 634
0.0228
VAL 635
0.0195
GLU 636
0.0174
VAL 637
0.0135
SER 638
0.0127
ASP 639
0.0088
PRO 640
0.0059
VAL 641
0.0042
PRO 642
0.0008
ALA 643
0.0037
GLY 644
0.0030
ASP 645
0.0028
LEU 646
0.0048
VAL 647
0.0082
LYS 648
0.0117
ALA 649
0.0155
ARG 650
0.0193
VAL 651
0.0228
ASP 652
0.0261
LEU 653
0.0273
PHE 654
0.0304
PRO 655
0.0299
THR 656
0.0336
ASP 657
0.0323
ILE 658
0.0292
GLY 659
0.0260
LEU 660
0.0231
HIS 661
0.0243
LYS 662
0.0224
LEU 663
0.0210
VAL 664
0.0204
VAL 665
0.0182
ASN 666
0.0177
PHE 667
0.0143
GLN 668
0.0151
CYS 669
0.0123
ASP 670
0.0120
LYS 671
0.0103
LEU 672
0.0107
LYS 673
0.0142
SER 674
0.0168
VAL 675
0.0140
LYS 676
0.0163
GLY 677
0.0150
TYR 678
0.0167
ARG 679
0.0160
ASN 680
0.0181
VAL 681
0.0202
ILE 682
0.0213
ILE 683
0.0254
GLY 684
0.0260
PRO 685
0.0294
ALA 686
0.0305
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.