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 = 0.0425
MET 1
0.0037
ALA 2
0.0019
GLU 3
0.0032
GLU 4
0.0072
LEU 5
0.0023
LEU 6
0.0040
LEU 7
0.0038
GLU 8
0.0056
ARG 9
0.0021
CYS 10
0.0014
ASP 11
0.0017
LEU 12
0.0034
GLU 13
0.0044
ILE 14
0.0085
GLN 15
0.0130
ALA 16
0.0114
ASN 17
0.0014
GLY 18
0.0089
ARG 19
0.0076
ASP 20
0.0075
HIS 21
0.0069
HIS 22
0.0076
THR 23
0.0083
ALA 24
0.0075
ASP 25
0.0091
LEU 26
0.0085
CYS 27
0.0075
GLN 28
0.0076
GLU 29
0.0078
LYS 30
0.0080
LEU 31
0.0066
VAL 32
0.0077
LEU 33
0.0064
ARG 34
0.0058
ARG 35
0.0056
GLY 36
0.0074
GLN 37
0.0053
ARG 38
0.0039
PHE 39
0.0036
ARG 40
0.0042
LEU 41
0.0013
THR 42
0.0028
LEU 43
0.0035
TYR 44
0.0046
PHE 45
0.0060
GLU 46
0.0093
GLY 47
0.0084
ARG 48
0.0050
GLY 49
0.0051
TYR 50
0.0008
GLU 51
0.0055
ALA 52
0.0089
SER 53
0.0152
VAL 54
0.0117
ASP 55
0.0084
SER 56
0.0114
LEU 57
0.0031
THR 58
0.0032
PHE 59
0.0030
GLY 60
0.0037
ALA 61
0.0036
VAL 62
0.0072
THR 63
0.0123
GLY 64
0.0158
PRO 65
0.0205
ASP 66
0.0139
PRO 67
0.0087
SER 68
0.0020
GLU 69
0.0182
GLU 70
0.0255
ALA 71
0.0089
GLY 72
0.0223
THR 73
0.0113
LYS 74
0.0019
ALA 75
0.0085
ARG 76
0.0135
PHE 77
0.0069
SER 78
0.0065
LEU 79
0.0060
SER 80
0.0060
ASP 81
0.0182
ASN 82
0.0210
VAL 83
0.0018
GLU 84
0.0078
GLU 85
0.0145
GLY 86
0.0122
SER 87
0.0099
TRP 88
0.0067
SER 89
0.0055
ALA 90
0.0054
SER 91
0.0038
VAL 92
0.0035
LEU 93
0.0032
ASP 94
0.0049
GLN 95
0.0069
GLN 96
0.0088
ASP 97
0.0099
ASN 98
0.0081
VAL 99
0.0061
LEU 100
0.0048
SER 101
0.0052
LEU 102
0.0045
GLN 103
0.0037
LEU 104
0.0035
CYS 105
0.0047
THR 106
0.0014
PRO 107
0.0027
ALA 108
0.0059
ASN 109
0.0095
ALA 110
0.0063
PRO 111
0.0064
ILE 112
0.0030
GLY 113
0.0032
LEU 114
0.0029
TYR 115
0.0035
ARG 116
0.0036
LEU 117
0.0016
SER 118
0.0021
LEU 119
0.0017
GLU 120
0.0025
ALA 121
0.0049
SER 122
0.0052
THR 123
0.0062
GLY 124
0.0064
TYR 125
0.0081
GLN 126
0.0106
GLY 127
0.0097
SER 128
0.0124
SER 129
0.0062
PHE 130
0.0059
VAL 131
0.0053
LEU 132
0.0053
GLY 133
0.0018
HIS 134
0.0026
PHE 135
0.0039
ILE 136
0.0050
LEU 137
0.0031
LEU 138
0.0035
TYR 139
0.0047
ASN 140
0.0074
ALA 141
0.0059
TRP 142
0.0101
CYS 143
0.0150
PRO 144
0.0187
ALA 145
0.0143
ASP 146
0.0095
ASP 147
0.0092
VAL 148
0.0056
TYR 149
0.0098
LEU 150
0.0069
ASP 151
0.0079
SER 152
0.0064
GLU 153
0.0081
GLU 154
0.0132
GLU 155
0.0102
ARG 156
0.0051
ARG 157
0.0084
GLU 158
0.0071
TYR 159
0.0032
VAL 160
0.0035
LEU 161
0.0030
THR 162
0.0024
GLN 163
0.0032
GLN 164
0.0027
GLY 165
0.0060
PHE 166
0.0055
ILE 167
0.0067
TYR 168
0.0127
GLN 169
0.0094
GLY 170
0.0099
SER 171
0.0095
VAL 172
0.0104
LYS 173
0.0138
PHE 174
0.0120
ILE 175
0.0196
LYS 176
0.0365
SER 177
0.0142
VAL 178
0.0086
PRO 179
0.0041
TRP 180
0.0056
ASN 181
0.0048
PHE 182
0.0044
GLY 183
0.0048
GLN 184
0.0057
PHE 185
0.0078
GLU 186
0.0078
ASP 187
0.0092
GLY 188
0.0092
ILE 189
0.0101
LEU 190
0.0115
ASP 191
0.0124
THR 192
0.0114
CYS 193
0.0067
LEU 194
0.0085
MET 195
0.0087
LEU 196
0.0071
LEU 197
0.0021
ASP 198
0.0026
MET 199
0.0041
ASN 200
0.0046
PRO 201
0.0097
LYS 202
0.0041
PHE 203
0.0052
LEU 204
0.0118
LYS 205
0.0087
ASN 206
0.0076
ARG 207
0.0142
SER 208
0.0215
ARG 209
0.0174
ASP 210
0.0134
CYS 211
0.0139
SER 212
0.0168
ARG 213
0.0105
ARG 214
0.0094
SER 215
0.0091
SER 216
0.0097
PRO 217
0.0031
ILE 218
0.0044
TYR 219
0.0053
VAL 220
0.0044
GLY 221
0.0096
ARG 222
0.0092
VAL 223
0.0062
VAL 224
0.0052
SER 225
0.0078
ALA 226
0.0069
MET 227
0.0053
VAL 228
0.0045
ASN 229
0.0082
CYS 230
0.0093
ASN 231
0.0142
ASP 232
0.0137
ASP 233
0.0105
GLN 234
0.0099
GLY 235
0.0092
VAL 236
0.0063
LEU 237
0.0094
LEU 238
0.0085
GLY 239
0.0067
ARG 240
0.0064
TRP 241
0.0069
ASP 242
0.0147
ASN 243
0.0145
ASN 244
0.0188
TYR 245
0.0130
GLY 246
0.0179
ASP 247
0.0201
GLY 248
0.0194
ILE 249
0.0132
SER 250
0.0120
PRO 251
0.0120
MET 252
0.0132
ALA 253
0.0123
TRP 254
0.0103
ILE 255
0.0099
GLY 256
0.0086
SER 257
0.0065
VAL 258
0.0042
ASP 259
0.0060
ILE 260
0.0063
LEU 261
0.0071
ARG 262
0.0097
ARG 263
0.0114
TRP 264
0.0104
LYS 265
0.0276
GLU 266
0.0350
HIS 267
0.0352
GLY 268
0.0366
CYS 269
0.0183
GLN 270
0.0133
GLN 271
0.0065
VAL 272
0.0095
LYS 273
0.0109
TYR 274
0.0102
GLY 275
0.0100
GLN 276
0.0089
CYS 277
0.0081
TRP 278
0.0084
VAL 279
0.0086
PHE 280
0.0084
ALA 281
0.0068
ALA 282
0.0079
VAL 283
0.0070
ALA 284
0.0069
CYS 285
0.0047
THR 286
0.0053
VAL 287
0.0054
LEU 288
0.0052
ARG 289
0.0022
CYS 290
0.0025
LEU 291
0.0029
GLY 292
0.0037
ILE 293
0.0027
PRO 294
0.0020
THR 295
0.0016
ARG 296
0.0010
VAL 297
0.0040
VAL 298
0.0045
THR 299
0.0050
ASN 300
0.0058
TYR 301
0.0075
ASN 302
0.0047
SER 303
0.0047
ALA 304
0.0073
HIS 305
0.0105
ASP 306
0.0096
GLN 307
0.0083
ASN 308
0.0079
SER 309
0.0064
ASN 310
0.0063
LEU 311
0.0060
LEU 312
0.0060
ILE 313
0.0065
GLU 314
0.0054
TYR 315
0.0055
PHE 316
0.0053
ARG 317
0.0075
ASN 318
0.0042
GLU 319
0.0042
PHE 320
0.0076
GLY 321
0.0051
GLU 322
0.0033
LEU 323
0.0039
GLU 324
0.0048
SER 325
0.0092
ASN 326
0.0150
LYS 327
0.0147
SER 328
0.0162
GLU 329
0.0096
MET 330
0.0072
ILE 331
0.0055
TRP 332
0.0060
ASN 333
0.0050
PHE 334
0.0040
HIS 335
0.0043
CYS 336
0.0050
TRP 337
0.0036
VAL 338
0.0040
GLU 339
0.0037
SER 340
0.0046
TRP 341
0.0042
MET 342
0.0036
THR 343
0.0041
ARG 344
0.0042
PRO 345
0.0036
ASP 346
0.0046
LEU 347
0.0062
GLN 348
0.0082
PRO 349
0.0085
GLY 350
0.0074
TYR 351
0.0064
GLU 352
0.0047
GLY 353
0.0032
TRP 354
0.0032
GLN 355
0.0037
ALA 356
0.0039
ILE 357
0.0058
ASP 358
0.0046
PRO 359
0.0049
THR 360
0.0038
PRO 361
0.0104
GLN 362
0.0159
GLU 363
0.0211
LYS 364
0.0296
SER 365
0.0425
GLU 366
0.0414
GLY 367
0.0344
THR 368
0.0252
TYR 369
0.0111
CYS 370
0.0093
CYS 371
0.0087
GLY 372
0.0119
PRO 373
0.0048
VAL 374
0.0039
SER 375
0.0030
VAL 376
0.0031
ARG 377
0.0054
ALA 378
0.0058
ILE 379
0.0056
LYS 380
0.0059
GLU 381
0.0065
GLY 382
0.0064
ASP 383
0.0065
LEU 384
0.0065
SER 385
0.0048
THR 386
0.0030
LYS 387
0.0060
TYR 388
0.0071
ASP 389
0.0089
ALA 390
0.0063
PRO 391
0.0023
PHE 392
0.0041
VAL 393
0.0047
PHE 394
0.0053
ALA 395
0.0052
GLU 396
0.0057
VAL 397
0.0062
ASN 398
0.0063
ALA 399
0.0064
ASP 400
0.0066
VAL 401
0.0068
VAL 402
0.0071
ASP 403
0.0071
TRP 404
0.0083
ILE 405
0.0119
ARG 406
0.0097
GLN 407
0.0083
GLU 408
0.0098
ASP 409
0.0085
GLY 410
0.0070
SER 411
0.0077
VAL 412
0.0101
LEU 413
0.0078
LYS 414
0.0074
SER 415
0.0097
ILE 416
0.0096
ASN 417
0.0053
ARG 418
0.0056
SER 419
0.0077
LEU 420
0.0068
VAL 421
0.0035
VAL 422
0.0045
GLY 423
0.0071
GLN 424
0.0084
LYS 425
0.0148
ILE 426
0.0098
SER 427
0.0102
THR 428
0.0077
LYS 429
0.0046
SER 430
0.0053
VAL 431
0.0107
GLY 432
0.0150
ARG 433
0.0172
ASP 434
0.0125
ASP 435
0.0042
ARG 436
0.0113
GLU 437
0.0156
ASP 438
0.0147
ILE 439
0.0121
THR 440
0.0109
HIS 441
0.0099
THR 442
0.0104
TYR 443
0.0070
LYS 444
0.0069
TYR 445
0.0084
PRO 446
0.0083
GLU 447
0.0032
GLY 448
0.0048
SER 449
0.0097
PRO 450
0.0110
GLU 451
0.0091
GLU 452
0.0038
ARG 453
0.0037
GLU 454
0.0043
VAL 455
0.0065
PHE 456
0.0058
THR 457
0.0037
LYS 458
0.0052
ALA 459
0.0062
ASN 460
0.0052
HIS 461
0.0053
LEU 462
0.0077
ASN 463
0.0058
LYS 464
0.0048
LEU 465
0.0105
ALA 466
0.0083
GLU 467
0.0129
LYS 468
0.0085
GLU 469
0.0067
GLU 470
0.0057
THR 471
0.0053
GLY 472
0.0058
VAL 473
0.0037
ALA 474
0.0038
MET 475
0.0041
ARG 476
0.0049
ILE 477
0.0067
ARG 478
0.0090
VAL 479
0.0091
GLY 480
0.0124
ASP 481
0.0114
SER 482
0.0114
MET 483
0.0074
SER 484
0.0092
MET 485
0.0069
GLY 486
0.0087
ASN 487
0.0090
ASP 488
0.0086
PHE 489
0.0060
ASP 490
0.0069
VAL 491
0.0078
PHE 492
0.0105
ALA 493
0.0073
HIS 494
0.0058
ILE 495
0.0049
GLY 496
0.0040
ASN 497
0.0074
ASP 498
0.0070
THR 499
0.0059
SER 500
0.0074
GLU 501
0.0056
THR 502
0.0070
ARG 503
0.0074
GLU 504
0.0087
CYS 505
0.0057
ARG 506
0.0038
LEU 507
0.0022
LEU 508
0.0010
LEU 509
0.0056
CYS 510
0.0043
ALA 511
0.0027
ARG 512
0.0030
THR 513
0.0063
VAL 514
0.0084
SER 515
0.0148
TYR 516
0.0232
ASN 517
0.0282
GLY 518
0.0179
VAL 519
0.0233
LEU 520
0.0108
GLY 521
0.0072
PRO 522
0.0080
GLU 523
0.0063
CYS 524
0.0045
GLY 525
0.0048
THR 526
0.0044
GLU 527
0.0053
ASP 528
0.0049
ILE 529
0.0086
ASN 530
0.0084
LEU 531
0.0086
THR 532
0.0085
LEU 533
0.0130
ASP 534
0.0142
PRO 535
0.0119
TYR 536
0.0116
SER 537
0.0098
GLU 538
0.0056
ASN 539
0.0102
SER 540
0.0128
ILE 541
0.0096
PRO 542
0.0083
LEU 543
0.0064
ARG 544
0.0055
ILE 545
0.0039
LEU 546
0.0067
TYR 547
0.0101
GLU 548
0.0113
LYS 549
0.0066
TYR 550
0.0058
SER 551
0.0095
GLY 552
0.0113
CYS 553
0.0061
LEU 554
0.0036
THR 555
0.0052
GLU 556
0.0051
SER 557
0.0056
ASN 558
0.0034
LEU 559
0.0049
ILE 560
0.0045
LYS 561
0.0029
VAL 562
0.0032
ARG 563
0.0040
GLY 564
0.0049
LEU 565
0.0032
LEU 566
0.0037
ILE 567
0.0034
GLU 568
0.0042
PRO 569
0.0060
ALA 570
0.0061
ALA 571
0.0062
ASN 572
0.0060
SER 573
0.0049
TYR 574
0.0047
LEU 575
0.0057
LEU 576
0.0056
ALA 577
0.0065
GLU 578
0.0050
ARG 579
0.0035
ASP 580
0.0027
LEU 581
0.0028
TYR 582
0.0025
LEU 583
0.0032
GLU 584
0.0054
ASN 585
0.0015
PRO 586
0.0014
GLU 587
0.0013
ILE 588
0.0017
LYS 589
0.0018
ILE 590
0.0012
ARG 591
0.0017
VAL 592
0.0014
LEU 593
0.0010
GLY 594
0.0023
GLU 595
0.0032
PRO 596
0.0024
LYS 597
0.0029
GLN 598
0.0027
ASN 599
0.0029
ARG 600
0.0032
LYS 601
0.0008
LEU 602
0.0004
VAL 603
0.0006
ALA 604
0.0010
GLU 605
0.0022
VAL 606
0.0021
SER 607
0.0026
LEU 608
0.0027
LYS 609
0.0026
ASN 610
0.0022
PRO 611
0.0008
LEU 612
0.0018
SER 613
0.0004
ASP 614
0.0018
PRO 615
0.0035
LEU 616
0.0038
TYR 617
0.0031
ASP 618
0.0037
CYS 619
0.0019
ILE 620
0.0021
PHE 621
0.0017
THR 622
0.0014
VAL 623
0.0018
GLU 624
0.0020
GLY 625
0.0019
ALA 626
0.0017
GLY 627
0.0015
LEU 628
0.0011
THR 629
0.0017
LYS 630
0.0021
GLU 631
0.0017
GLN 632
0.0028
LYS 633
0.0009
SER 634
0.0009
VAL 635
0.0016
GLU 636
0.0029
VAL 637
0.0046
SER 638
0.0108
ASP 639
0.0073
PRO 640
0.0021
VAL 641
0.0044
PRO 642
0.0049
ALA 643
0.0042
GLY 644
0.0042
ASP 645
0.0055
LEU 646
0.0045
VAL 647
0.0039
LYS 648
0.0036
ALA 649
0.0026
ARG 650
0.0021
VAL 651
0.0020
ASP 652
0.0015
LEU 653
0.0010
PHE 654
0.0007
PRO 655
0.0017
THR 656
0.0022
ASP 657
0.0025
ILE 658
0.0031
GLY 659
0.0027
LEU 660
0.0023
HIS 661
0.0015
LYS 662
0.0016
LEU 663
0.0013
VAL 664
0.0022
VAL 665
0.0020
ASN 666
0.0016
PHE 667
0.0018
GLN 668
0.0025
CYS 669
0.0020
ASP 670
0.0021
LYS 671
0.0020
LEU 672
0.0021
LYS 673
0.0030
SER 674
0.0027
VAL 675
0.0023
LYS 676
0.0026
GLY 677
0.0015
TYR 678
0.0011
ARG 679
0.0005
ASN 680
0.0007
VAL 681
0.0021
ILE 682
0.0022
ILE 683
0.0019
GLY 684
0.0025
PRO 685
0.0066
ALA 686
0.0108
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.