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 = 0.0441
MET 1
0.0036
ALA 2
0.0034
GLU 3
0.0055
GLU 4
0.0075
LEU 5
0.0029
LEU 6
0.0022
LEU 7
0.0013
GLU 8
0.0012
ARG 9
0.0039
CYS 10
0.0025
ASP 11
0.0024
LEU 12
0.0013
GLU 13
0.0045
ILE 14
0.0055
GLN 15
0.0103
ALA 16
0.0102
ASN 17
0.0052
GLY 18
0.0034
ARG 19
0.0081
ASP 20
0.0099
HIS 21
0.0020
HIS 22
0.0021
THR 23
0.0022
ALA 24
0.0034
ASP 25
0.0052
LEU 26
0.0050
CYS 27
0.0055
GLN 28
0.0072
GLU 29
0.0055
LYS 30
0.0048
LEU 31
0.0031
VAL 32
0.0031
LEU 33
0.0018
ARG 34
0.0008
ARG 35
0.0011
GLY 36
0.0022
GLN 37
0.0008
ARG 38
0.0007
PHE 39
0.0005
ARG 40
0.0004
LEU 41
0.0009
THR 42
0.0010
LEU 43
0.0013
TYR 44
0.0019
PHE 45
0.0011
GLU 46
0.0009
GLY 47
0.0014
ARG 48
0.0017
GLY 49
0.0019
TYR 50
0.0018
GLU 51
0.0024
ALA 52
0.0027
SER 53
0.0050
VAL 54
0.0029
ASP 55
0.0017
SER 56
0.0030
LEU 57
0.0007
THR 58
0.0014
PHE 59
0.0027
GLY 60
0.0036
ALA 61
0.0041
VAL 62
0.0037
THR 63
0.0040
GLY 64
0.0046
PRO 65
0.0070
ASP 66
0.0057
PRO 67
0.0046
SER 68
0.0041
GLU 69
0.0061
GLU 70
0.0084
ALA 71
0.0058
GLY 72
0.0055
THR 73
0.0036
LYS 74
0.0038
ALA 75
0.0046
ARG 76
0.0052
PHE 77
0.0040
SER 78
0.0037
LEU 79
0.0030
SER 80
0.0029
ASP 81
0.0072
ASN 82
0.0070
VAL 83
0.0029
GLU 84
0.0048
GLU 85
0.0101
GLY 86
0.0092
SER 87
0.0060
TRP 88
0.0030
SER 89
0.0033
ALA 90
0.0027
SER 91
0.0019
VAL 92
0.0013
LEU 93
0.0021
ASP 94
0.0034
GLN 95
0.0041
GLN 96
0.0059
ASP 97
0.0039
ASN 98
0.0032
VAL 99
0.0025
LEU 100
0.0021
SER 101
0.0016
LEU 102
0.0013
GLN 103
0.0015
LEU 104
0.0021
CYS 105
0.0034
THR 106
0.0019
PRO 107
0.0030
ALA 108
0.0044
ASN 109
0.0023
ALA 110
0.0017
PRO 111
0.0015
ILE 112
0.0014
GLY 113
0.0039
LEU 114
0.0038
TYR 115
0.0032
ARG 116
0.0031
LEU 117
0.0038
SER 118
0.0025
LEU 119
0.0012
GLU 120
0.0007
ALA 121
0.0060
SER 122
0.0056
THR 123
0.0050
GLY 124
0.0048
TYR 125
0.0089
GLN 126
0.0073
GLY 127
0.0089
SER 128
0.0124
SER 129
0.0029
PHE 130
0.0021
VAL 131
0.0031
LEU 132
0.0038
GLY 133
0.0018
HIS 134
0.0024
PHE 135
0.0027
ILE 136
0.0038
LEU 137
0.0011
LEU 138
0.0008
TYR 139
0.0008
ASN 140
0.0021
ALA 141
0.0064
TRP 142
0.0090
CYS 143
0.0110
PRO 144
0.0136
ALA 145
0.0112
ASP 146
0.0083
ASP 147
0.0082
VAL 148
0.0053
TYR 149
0.0099
LEU 150
0.0087
ASP 151
0.0123
SER 152
0.0104
GLU 153
0.0090
GLU 154
0.0074
GLU 155
0.0052
ARG 156
0.0055
ARG 157
0.0061
GLU 158
0.0045
TYR 159
0.0029
VAL 160
0.0038
LEU 161
0.0034
THR 162
0.0028
GLN 163
0.0029
GLN 164
0.0023
GLY 165
0.0047
PHE 166
0.0035
ILE 167
0.0054
TYR 168
0.0066
GLN 169
0.0104
GLY 170
0.0095
SER 171
0.0106
VAL 172
0.0117
LYS 173
0.0158
PHE 174
0.0082
ILE 175
0.0094
LYS 176
0.0072
SER 177
0.0054
VAL 178
0.0063
PRO 179
0.0059
TRP 180
0.0056
ASN 181
0.0051
PHE 182
0.0044
GLY 183
0.0051
GLN 184
0.0047
PHE 185
0.0037
GLU 186
0.0040
ASP 187
0.0046
GLY 188
0.0042
ILE 189
0.0023
LEU 190
0.0034
ASP 191
0.0035
THR 192
0.0025
CYS 193
0.0023
LEU 194
0.0037
MET 195
0.0040
LEU 196
0.0030
LEU 197
0.0026
ASP 198
0.0034
MET 199
0.0029
ASN 200
0.0026
PRO 201
0.0028
LYS 202
0.0032
PHE 203
0.0031
LEU 204
0.0031
LYS 205
0.0030
ASN 206
0.0026
ARG 207
0.0028
SER 208
0.0025
ARG 209
0.0032
ASP 210
0.0030
CYS 211
0.0027
SER 212
0.0027
ARG 213
0.0018
ARG 214
0.0018
SER 215
0.0020
SER 216
0.0020
PRO 217
0.0019
ILE 218
0.0017
TYR 219
0.0019
VAL 220
0.0020
GLY 221
0.0027
ARG 222
0.0023
VAL 223
0.0019
VAL 224
0.0019
SER 225
0.0021
ALA 226
0.0017
MET 227
0.0018
VAL 228
0.0014
ASN 229
0.0039
CYS 230
0.0036
ASN 231
0.0042
ASP 232
0.0051
ASP 233
0.0063
GLN 234
0.0052
GLY 235
0.0033
VAL 236
0.0034
LEU 237
0.0056
LEU 238
0.0065
GLY 239
0.0058
ARG 240
0.0044
TRP 241
0.0057
ASP 242
0.0054
ASN 243
0.0084
ASN 244
0.0076
TYR 245
0.0072
GLY 246
0.0134
ASP 247
0.0143
GLY 248
0.0116
ILE 249
0.0028
SER 250
0.0028
PRO 251
0.0029
MET 252
0.0051
ALA 253
0.0069
TRP 254
0.0045
ILE 255
0.0053
GLY 256
0.0034
SER 257
0.0049
VAL 258
0.0045
ASP 259
0.0051
ILE 260
0.0043
LEU 261
0.0041
ARG 262
0.0051
ARG 263
0.0074
TRP 264
0.0059
LYS 265
0.0086
GLU 266
0.0158
HIS 267
0.0182
GLY 268
0.0179
CYS 269
0.0073
GLN 270
0.0079
GLN 271
0.0061
VAL 272
0.0085
LYS 273
0.0051
TYR 274
0.0031
GLY 275
0.0035
GLN 276
0.0045
CYS 277
0.0023
TRP 278
0.0019
VAL 279
0.0013
PHE 280
0.0009
ALA 281
0.0014
ALA 282
0.0023
VAL 283
0.0023
ALA 284
0.0020
CYS 285
0.0030
THR 286
0.0032
VAL 287
0.0029
LEU 288
0.0030
ARG 289
0.0022
CYS 290
0.0021
LEU 291
0.0021
GLY 292
0.0021
ILE 293
0.0031
PRO 294
0.0021
THR 295
0.0017
ARG 296
0.0015
VAL 297
0.0043
VAL 298
0.0050
THR 299
0.0072
ASN 300
0.0084
TYR 301
0.0101
ASN 302
0.0062
SER 303
0.0054
ALA 304
0.0043
HIS 305
0.0141
ASP 306
0.0122
GLN 307
0.0161
ASN 308
0.0228
SER 309
0.0105
ASN 310
0.0109
LEU 311
0.0116
LEU 312
0.0110
ILE 313
0.0111
GLU 314
0.0137
TYR 315
0.0148
PHE 316
0.0115
ARG 317
0.0169
ASN 318
0.0230
GLU 319
0.0192
PHE 320
0.0178
GLY 321
0.0137
GLU 322
0.0177
LEU 323
0.0205
GLU 324
0.0236
SER 325
0.0255
ASN 326
0.0289
LYS 327
0.0210
SER 328
0.0180
GLU 329
0.0101
MET 330
0.0088
ILE 331
0.0034
TRP 332
0.0071
ASN 333
0.0093
PHE 334
0.0076
HIS 335
0.0062
CYS 336
0.0048
TRP 337
0.0039
VAL 338
0.0028
GLU 339
0.0015
SER 340
0.0014
TRP 341
0.0033
MET 342
0.0030
THR 343
0.0027
ARG 344
0.0021
PRO 345
0.0077
ASP 346
0.0044
LEU 347
0.0073
GLN 348
0.0122
PRO 349
0.0103
GLY 350
0.0073
TYR 351
0.0038
GLU 352
0.0036
GLY 353
0.0013
TRP 354
0.0007
GLN 355
0.0008
ALA 356
0.0014
ILE 357
0.0019
ASP 358
0.0017
PRO 359
0.0019
THR 360
0.0019
PRO 361
0.0072
GLN 362
0.0062
GLU 363
0.0049
LYS 364
0.0047
SER 365
0.0036
GLU 366
0.0042
GLY 367
0.0049
THR 368
0.0054
TYR 369
0.0029
CYS 370
0.0028
CYS 371
0.0027
GLY 372
0.0026
PRO 373
0.0012
VAL 374
0.0018
SER 375
0.0017
VAL 376
0.0021
ARG 377
0.0025
ALA 378
0.0027
ILE 379
0.0031
LYS 380
0.0025
GLU 381
0.0030
GLY 382
0.0029
ASP 383
0.0039
LEU 384
0.0047
SER 385
0.0049
THR 386
0.0048
LYS 387
0.0042
TYR 388
0.0043
ASP 389
0.0023
ALA 390
0.0026
PRO 391
0.0016
PHE 392
0.0020
VAL 393
0.0010
PHE 394
0.0017
ALA 395
0.0009
GLU 396
0.0015
VAL 397
0.0018
ASN 398
0.0035
ALA 399
0.0052
ASP 400
0.0079
VAL 401
0.0129
VAL 402
0.0081
ASP 403
0.0067
TRP 404
0.0094
ILE 405
0.0128
ARG 406
0.0165
GLN 407
0.0129
GLU 408
0.0123
ASP 409
0.0132
GLY 410
0.0144
SER 411
0.0080
VAL 412
0.0069
LEU 413
0.0126
LYS 414
0.0074
SER 415
0.0080
ILE 416
0.0149
ASN 417
0.0172
ARG 418
0.0149
SER 419
0.0137
LEU 420
0.0110
VAL 421
0.0059
VAL 422
0.0021
GLY 423
0.0060
GLN 424
0.0100
LYS 425
0.0098
ILE 426
0.0080
SER 427
0.0074
THR 428
0.0061
LYS 429
0.0027
SER 430
0.0067
VAL 431
0.0076
GLY 432
0.0116
ARG 433
0.0161
ASP 434
0.0106
ASP 435
0.0100
ARG 436
0.0083
GLU 437
0.0065
ASP 438
0.0067
ILE 439
0.0048
THR 440
0.0056
HIS 441
0.0019
THR 442
0.0014
TYR 443
0.0015
LYS 444
0.0021
TYR 445
0.0067
PRO 446
0.0088
GLU 447
0.0083
GLY 448
0.0051
SER 449
0.0076
PRO 450
0.0082
GLU 451
0.0074
GLU 452
0.0046
ARG 453
0.0032
GLU 454
0.0028
VAL 455
0.0038
PHE 456
0.0021
THR 457
0.0042
LYS 458
0.0046
ALA 459
0.0044
ASN 460
0.0047
HIS 461
0.0074
LEU 462
0.0066
ASN 463
0.0039
LYS 464
0.0062
LEU 465
0.0088
ALA 466
0.0087
GLU 467
0.0115
LYS 468
0.0106
GLU 469
0.0125
GLU 470
0.0074
THR 471
0.0085
GLY 472
0.0104
VAL 473
0.0071
ALA 474
0.0092
MET 475
0.0114
ARG 476
0.0144
ILE 477
0.0156
ARG 478
0.0126
VAL 479
0.0066
GLY 480
0.0073
ASP 481
0.0411
SER 482
0.0372
MET 483
0.0183
SER 484
0.0146
MET 485
0.0056
GLY 486
0.0082
ASN 487
0.0107
ASP 488
0.0107
PHE 489
0.0111
ASP 490
0.0097
VAL 491
0.0085
PHE 492
0.0144
ALA 493
0.0171
HIS 494
0.0154
ILE 495
0.0129
GLY 496
0.0111
ASN 497
0.0068
ASP 498
0.0118
THR 499
0.0079
SER 500
0.0094
GLU 501
0.0049
THR 502
0.0055
ARG 503
0.0044
GLU 504
0.0055
CYS 505
0.0046
ARG 506
0.0039
LEU 507
0.0044
LEU 508
0.0047
LEU 509
0.0074
CYS 510
0.0062
ALA 511
0.0068
ARG 512
0.0048
THR 513
0.0063
VAL 514
0.0029
SER 515
0.0050
TYR 516
0.0081
ASN 517
0.0097
GLY 518
0.0073
VAL 519
0.0095
LEU 520
0.0063
GLY 521
0.0082
PRO 522
0.0070
GLU 523
0.0073
CYS 524
0.0081
GLY 525
0.0096
THR 526
0.0068
GLU 527
0.0073
ASP 528
0.0056
ILE 529
0.0063
ASN 530
0.0048
LEU 531
0.0073
THR 532
0.0068
LEU 533
0.0073
ASP 534
0.0143
PRO 535
0.0184
TYR 536
0.0219
SER 537
0.0067
GLU 538
0.0093
ASN 539
0.0135
SER 540
0.0231
ILE 541
0.0181
PRO 542
0.0133
LEU 543
0.0125
ARG 544
0.0113
ILE 545
0.0076
LEU 546
0.0094
TYR 547
0.0089
GLU 548
0.0117
LYS 549
0.0109
TYR 550
0.0076
SER 551
0.0081
GLY 552
0.0102
CYS 553
0.0091
LEU 554
0.0053
THR 555
0.0027
GLU 556
0.0042
SER 557
0.0049
ASN 558
0.0040
LEU 559
0.0043
ILE 560
0.0054
LYS 561
0.0033
VAL 562
0.0053
ARG 563
0.0047
GLY 564
0.0062
LEU 565
0.0038
LEU 566
0.0025
ILE 567
0.0049
GLU 568
0.0044
PRO 569
0.0063
ALA 570
0.0050
ALA 571
0.0051
ASN 572
0.0052
SER 573
0.0061
TYR 574
0.0054
LEU 575
0.0034
LEU 576
0.0034
ALA 577
0.0104
GLU 578
0.0084
ARG 579
0.0078
ASP 580
0.0060
LEU 581
0.0106
TYR 582
0.0132
LEU 583
0.0107
GLU 584
0.0186
ASN 585
0.0101
PRO 586
0.0104
GLU 587
0.0133
ILE 588
0.0118
LYS 589
0.0089
ILE 590
0.0055
ARG 591
0.0085
VAL 592
0.0084
LEU 593
0.0122
GLY 594
0.0111
GLU 595
0.0078
PRO 596
0.0039
LYS 597
0.0043
GLN 598
0.0063
ASN 599
0.0074
ARG 600
0.0072
LYS 601
0.0063
LEU 602
0.0059
VAL 603
0.0079
ALA 604
0.0069
GLU 605
0.0106
VAL 606
0.0091
SER 607
0.0088
LEU 608
0.0099
LYS 609
0.0193
ASN 610
0.0157
PRO 611
0.0154
LEU 612
0.0134
SER 613
0.0162
ASP 614
0.0136
PRO 615
0.0128
LEU 616
0.0106
TYR 617
0.0035
ASP 618
0.0032
CYS 619
0.0085
ILE 620
0.0110
PHE 621
0.0072
THR 622
0.0043
VAL 623
0.0048
GLU 624
0.0102
GLY 625
0.0063
ALA 626
0.0057
GLY 627
0.0088
LEU 628
0.0081
THR 629
0.0209
LYS 630
0.0326
GLU 631
0.0423
GLN 632
0.0441
LYS 633
0.0070
SER 634
0.0062
VAL 635
0.0098
GLU 636
0.0119
VAL 637
0.0179
SER 638
0.0279
ASP 639
0.0273
PRO 640
0.0043
VAL 641
0.0155
PRO 642
0.0177
ALA 643
0.0212
GLY 644
0.0250
ASP 645
0.0156
LEU 646
0.0157
VAL 647
0.0160
LYS 648
0.0158
ALA 649
0.0102
ARG 650
0.0083
VAL 651
0.0069
ASP 652
0.0047
LEU 653
0.0073
PHE 654
0.0080
PRO 655
0.0074
THR 656
0.0091
ASP 657
0.0101
ILE 658
0.0076
GLY 659
0.0084
LEU 660
0.0107
HIS 661
0.0056
LYS 662
0.0053
LEU 663
0.0042
VAL 664
0.0042
VAL 665
0.0059
ASN 666
0.0084
PHE 667
0.0089
GLN 668
0.0118
CYS 669
0.0072
ASP 670
0.0058
LYS 671
0.0077
LEU 672
0.0097
LYS 673
0.0126
SER 674
0.0161
VAL 675
0.0144
LYS 676
0.0162
GLY 677
0.0054
TYR 678
0.0020
ARG 679
0.0031
ASN 680
0.0066
VAL 681
0.0073
ILE 682
0.0074
ILE 683
0.0061
GLY 684
0.0062
PRO 685
0.0122
ALA 686
0.0107
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.