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 = 0.0452
MET 1
0.0262
ALA 2
0.0215
GLU 3
0.0145
GLU 4
0.0101
LEU 5
0.0072
LEU 6
0.0074
LEU 7
0.0078
GLU 8
0.0092
ARG 9
0.0107
CYS 10
0.0072
ASP 11
0.0059
LEU 12
0.0045
GLU 13
0.0064
ILE 14
0.0083
GLN 15
0.0137
ALA 16
0.0133
ASN 17
0.0084
GLY 18
0.0080
ARG 19
0.0135
ASP 20
0.0148
HIS 21
0.0074
HIS 22
0.0077
THR 23
0.0059
ALA 24
0.0080
ASP 25
0.0110
LEU 26
0.0083
CYS 27
0.0096
GLN 28
0.0138
GLU 29
0.0125
LYS 30
0.0095
LEU 31
0.0057
VAL 32
0.0047
LEU 33
0.0044
ARG 34
0.0048
ARG 35
0.0061
GLY 36
0.0069
GLN 37
0.0091
ARG 38
0.0079
PHE 39
0.0072
ARG 40
0.0066
LEU 41
0.0050
THR 42
0.0062
LEU 43
0.0050
TYR 44
0.0066
PHE 45
0.0037
GLU 46
0.0050
GLY 47
0.0037
ARG 48
0.0017
GLY 49
0.0044
TYR 50
0.0062
GLU 51
0.0094
ALA 52
0.0121
SER 53
0.0145
VAL 54
0.0108
ASP 55
0.0096
SER 56
0.0126
LEU 57
0.0096
THR 58
0.0097
PHE 59
0.0084
GLY 60
0.0100
ALA 61
0.0078
VAL 62
0.0089
THR 63
0.0098
GLY 64
0.0114
PRO 65
0.0185
ASP 66
0.0169
PRO 67
0.0152
SER 68
0.0154
GLU 69
0.0207
GLU 70
0.0281
ALA 71
0.0167
GLY 72
0.0152
THR 73
0.0102
LYS 74
0.0107
ALA 75
0.0101
ARG 76
0.0112
PHE 77
0.0079
SER 78
0.0078
LEU 79
0.0065
SER 80
0.0070
ASP 81
0.0069
ASN 82
0.0118
VAL 83
0.0169
GLU 84
0.0284
GLU 85
0.0276
GLY 86
0.0245
SER 87
0.0198
TRP 88
0.0115
SER 89
0.0046
ALA 90
0.0015
SER 91
0.0028
VAL 92
0.0059
LEU 93
0.0078
ASP 94
0.0136
GLN 95
0.0146
GLN 96
0.0201
ASP 97
0.0156
ASN 98
0.0096
VAL 99
0.0101
LEU 100
0.0061
SER 101
0.0059
LEU 102
0.0040
GLN 103
0.0049
LEU 104
0.0044
CYS 105
0.0060
THR 106
0.0063
PRO 107
0.0089
ALA 108
0.0086
ASN 109
0.0075
ALA 110
0.0067
PRO 111
0.0081
ILE 112
0.0065
GLY 113
0.0075
LEU 114
0.0073
TYR 115
0.0058
ARG 116
0.0054
LEU 117
0.0063
SER 118
0.0079
LEU 119
0.0078
GLU 120
0.0105
ALA 121
0.0125
SER 122
0.0088
THR 123
0.0101
GLY 124
0.0134
TYR 125
0.0317
GLN 126
0.0156
GLY 127
0.0060
SER 128
0.0126
SER 129
0.0110
PHE 130
0.0097
VAL 131
0.0087
LEU 132
0.0062
GLY 133
0.0027
HIS 134
0.0039
PHE 135
0.0043
ILE 136
0.0058
LEU 137
0.0056
LEU 138
0.0053
TYR 139
0.0058
ASN 140
0.0054
ALA 141
0.0062
TRP 142
0.0062
CYS 143
0.0074
PRO 144
0.0104
ALA 145
0.0086
ASP 146
0.0075
ASP 147
0.0077
VAL 148
0.0057
TYR 149
0.0060
LEU 150
0.0056
ASP 151
0.0070
SER 152
0.0066
GLU 153
0.0063
GLU 154
0.0055
GLU 155
0.0057
ARG 156
0.0057
ARG 157
0.0045
GLU 158
0.0044
TYR 159
0.0049
VAL 160
0.0050
LEU 161
0.0061
THR 162
0.0060
GLN 163
0.0059
GLN 164
0.0059
GLY 165
0.0051
PHE 166
0.0050
ILE 167
0.0051
TYR 168
0.0050
GLN 169
0.0052
GLY 170
0.0063
SER 171
0.0088
VAL 172
0.0115
LYS 173
0.0224
PHE 174
0.0171
ILE 175
0.0098
LYS 176
0.0065
SER 177
0.0053
VAL 178
0.0052
PRO 179
0.0047
TRP 180
0.0050
ASN 181
0.0062
PHE 182
0.0062
GLY 183
0.0062
GLN 184
0.0062
PHE 185
0.0070
GLU 186
0.0078
ASP 187
0.0086
GLY 188
0.0079
ILE 189
0.0060
LEU 190
0.0055
ASP 191
0.0069
THR 192
0.0058
CYS 193
0.0040
LEU 194
0.0052
MET 195
0.0051
LEU 196
0.0029
LEU 197
0.0033
ASP 198
0.0039
MET 199
0.0025
ASN 200
0.0035
PRO 201
0.0084
LYS 202
0.0086
PHE 203
0.0085
LEU 204
0.0091
LYS 205
0.0136
ASN 206
0.0135
ARG 207
0.0128
SER 208
0.0129
ARG 209
0.0122
ASP 210
0.0103
CYS 211
0.0093
SER 212
0.0102
ARG 213
0.0079
ARG 214
0.0070
SER 215
0.0069
SER 216
0.0068
PRO 217
0.0048
ILE 218
0.0048
TYR 219
0.0051
VAL 220
0.0043
GLY 221
0.0027
ARG 222
0.0027
VAL 223
0.0007
VAL 224
0.0021
SER 225
0.0030
ALA 226
0.0023
MET 227
0.0025
VAL 228
0.0039
ASN 229
0.0055
CYS 230
0.0059
ASN 231
0.0074
ASP 232
0.0078
ASP 233
0.0067
GLN 234
0.0047
GLY 235
0.0042
VAL 236
0.0043
LEU 237
0.0048
LEU 238
0.0051
GLY 239
0.0107
ARG 240
0.0144
TRP 241
0.0215
ASP 242
0.0256
ASN 243
0.0267
ASN 244
0.0253
TYR 245
0.0201
GLY 246
0.0228
ASP 247
0.0186
GLY 248
0.0149
ILE 249
0.0100
SER 250
0.0114
PRO 251
0.0094
MET 252
0.0101
ALA 253
0.0078
TRP 254
0.0051
ILE 255
0.0048
GLY 256
0.0047
SER 257
0.0058
VAL 258
0.0054
ASP 259
0.0046
ILE 260
0.0044
LEU 261
0.0048
ARG 262
0.0035
ARG 263
0.0026
TRP 264
0.0028
LYS 265
0.0050
GLU 266
0.0062
HIS 267
0.0061
GLY 268
0.0045
CYS 269
0.0042
GLN 270
0.0048
GLN 271
0.0038
VAL 272
0.0027
LYS 273
0.0050
TYR 274
0.0066
GLY 275
0.0066
GLN 276
0.0106
CYS 277
0.0086
TRP 278
0.0079
VAL 279
0.0064
PHE 280
0.0074
ALA 281
0.0060
ALA 282
0.0062
VAL 283
0.0062
ALA 284
0.0060
CYS 285
0.0051
THR 286
0.0059
VAL 287
0.0054
LEU 288
0.0047
ARG 289
0.0049
CYS 290
0.0054
LEU 291
0.0052
GLY 292
0.0049
ILE 293
0.0047
PRO 294
0.0038
THR 295
0.0036
ARG 296
0.0035
VAL 297
0.0037
VAL 298
0.0038
THR 299
0.0049
ASN 300
0.0063
TYR 301
0.0078
ASN 302
0.0076
SER 303
0.0066
ALA 304
0.0052
HIS 305
0.0045
ASP 306
0.0035
GLN 307
0.0036
ASN 308
0.0025
SER 309
0.0011
ASN 310
0.0010
LEU 311
0.0016
LEU 312
0.0021
ILE 313
0.0028
GLU 314
0.0021
TYR 315
0.0036
PHE 316
0.0041
ARG 317
0.0043
ASN 318
0.0022
GLU 319
0.0063
PHE 320
0.0098
GLY 321
0.0043
GLU 322
0.0045
LEU 323
0.0043
GLU 324
0.0069
SER 325
0.0080
ASN 326
0.0094
LYS 327
0.0102
SER 328
0.0117
GLU 329
0.0097
MET 330
0.0083
ILE 331
0.0080
TRP 332
0.0071
ASN 333
0.0068
PHE 334
0.0058
HIS 335
0.0059
CYS 336
0.0048
TRP 337
0.0057
VAL 338
0.0038
GLU 339
0.0020
SER 340
0.0018
TRP 341
0.0021
MET 342
0.0039
THR 343
0.0076
ARG 344
0.0090
PRO 345
0.0186
ASP 346
0.0154
LEU 347
0.0185
GLN 348
0.0259
PRO 349
0.0230
GLY 350
0.0208
TYR 351
0.0143
GLU 352
0.0085
GLY 353
0.0048
TRP 354
0.0036
GLN 355
0.0040
ALA 356
0.0057
ILE 357
0.0029
ASP 358
0.0043
PRO 359
0.0050
THR 360
0.0063
PRO 361
0.0061
GLN 362
0.0089
GLU 363
0.0106
LYS 364
0.0150
SER 365
0.0153
GLU 366
0.0121
GLY 367
0.0093
THR 368
0.0067
TYR 369
0.0055
CYS 370
0.0067
CYS 371
0.0075
GLY 372
0.0074
PRO 373
0.0053
VAL 374
0.0087
SER 375
0.0097
VAL 376
0.0108
ARG 377
0.0134
ALA 378
0.0134
ILE 379
0.0141
LYS 380
0.0156
GLU 381
0.0153
GLY 382
0.0145
ASP 383
0.0145
LEU 384
0.0141
SER 385
0.0162
THR 386
0.0143
LYS 387
0.0120
TYR 388
0.0113
ASP 389
0.0119
ALA 390
0.0130
PRO 391
0.0133
PHE 392
0.0136
VAL 393
0.0102
PHE 394
0.0108
ALA 395
0.0111
GLU 396
0.0118
VAL 397
0.0100
ASN 398
0.0080
ALA 399
0.0071
ASP 400
0.0052
VAL 401
0.0044
VAL 402
0.0041
ASP 403
0.0039
TRP 404
0.0039
ILE 405
0.0051
ARG 406
0.0073
GLN 407
0.0081
GLU 408
0.0088
ASP 409
0.0073
GLY 410
0.0060
SER 411
0.0045
VAL 412
0.0042
LEU 413
0.0068
LYS 414
0.0075
SER 415
0.0065
ILE 416
0.0066
ASN 417
0.0066
ARG 418
0.0051
SER 419
0.0031
LEU 420
0.0043
VAL 421
0.0069
VAL 422
0.0083
GLY 423
0.0095
GLN 424
0.0079
LYS 425
0.0053
ILE 426
0.0054
SER 427
0.0036
THR 428
0.0029
LYS 429
0.0049
SER 430
0.0045
VAL 431
0.0043
GLY 432
0.0037
ARG 433
0.0051
ASP 434
0.0051
ASP 435
0.0048
ARG 436
0.0049
GLU 437
0.0034
ASP 438
0.0031
ILE 439
0.0045
THR 440
0.0061
HIS 441
0.0100
THR 442
0.0092
TYR 443
0.0093
LYS 444
0.0106
TYR 445
0.0151
PRO 446
0.0242
GLU 447
0.0312
GLY 448
0.0319
SER 449
0.0192
PRO 450
0.0252
GLU 451
0.0160
GLU 452
0.0091
ARG 453
0.0153
GLU 454
0.0193
VAL 455
0.0123
PHE 456
0.0046
THR 457
0.0064
LYS 458
0.0098
ALA 459
0.0111
ASN 460
0.0093
HIS 461
0.0140
LEU 462
0.0126
ASN 463
0.0093
LYS 464
0.0114
LEU 465
0.0243
ALA 466
0.0176
GLU 467
0.0151
LYS 468
0.0119
GLU 469
0.0452
GLU 470
0.0309
THR 471
0.0140
GLY 472
0.0065
VAL 473
0.0055
ALA 474
0.0031
MET 475
0.0024
ARG 476
0.0033
ILE 477
0.0034
ARG 478
0.0044
VAL 479
0.0047
GLY 480
0.0061
ASP 481
0.0035
SER 482
0.0031
MET 483
0.0027
SER 484
0.0028
MET 485
0.0012
GLY 486
0.0029
ASN 487
0.0037
ASP 488
0.0049
PHE 489
0.0049
ASP 490
0.0051
VAL 491
0.0047
PHE 492
0.0048
ALA 493
0.0057
HIS 494
0.0066
ILE 495
0.0064
GLY 496
0.0072
ASN 497
0.0101
ASP 498
0.0106
THR 499
0.0138
SER 500
0.0196
GLU 501
0.0169
THR 502
0.0152
ARG 503
0.0099
GLU 504
0.0080
CYS 505
0.0030
ARG 506
0.0018
LEU 507
0.0013
LEU 508
0.0005
LEU 509
0.0032
CYS 510
0.0034
ALA 511
0.0040
ARG 512
0.0041
THR 513
0.0045
VAL 514
0.0047
SER 515
0.0064
TYR 516
0.0097
ASN 517
0.0111
GLY 518
0.0083
VAL 519
0.0059
LEU 520
0.0035
GLY 521
0.0041
PRO 522
0.0040
GLU 523
0.0044
CYS 524
0.0049
GLY 525
0.0051
THR 526
0.0034
GLU 527
0.0019
ASP 528
0.0014
ILE 529
0.0033
ASN 530
0.0038
LEU 531
0.0071
THR 532
0.0107
LEU 533
0.0133
ASP 534
0.0184
PRO 535
0.0196
TYR 536
0.0195
SER 537
0.0141
GLU 538
0.0126
ASN 539
0.0121
SER 540
0.0115
ILE 541
0.0055
PRO 542
0.0055
LEU 543
0.0059
ARG 544
0.0060
ILE 545
0.0052
LEU 546
0.0057
TYR 547
0.0053
GLU 548
0.0067
LYS 549
0.0061
TYR 550
0.0051
SER 551
0.0046
GLY 552
0.0052
CYS 553
0.0040
LEU 554
0.0036
THR 555
0.0028
GLU 556
0.0018
SER 557
0.0029
ASN 558
0.0032
LEU 559
0.0040
ILE 560
0.0046
LYS 561
0.0030
VAL 562
0.0029
ARG 563
0.0026
GLY 564
0.0025
LEU 565
0.0007
LEU 566
0.0007
ILE 567
0.0023
GLU 568
0.0033
PRO 569
0.0060
ALA 570
0.0058
ALA 571
0.0062
ASN 572
0.0066
SER 573
0.0026
TYR 574
0.0021
LEU 575
0.0010
LEU 576
0.0014
ALA 577
0.0005
GLU 578
0.0009
ARG 579
0.0011
ASP 580
0.0015
LEU 581
0.0026
TYR 582
0.0018
LEU 583
0.0016
GLU 584
0.0009
ASN 585
0.0023
PRO 586
0.0027
GLU 587
0.0031
ILE 588
0.0027
LYS 589
0.0018
ILE 590
0.0009
ARG 591
0.0011
VAL 592
0.0008
LEU 593
0.0009
GLY 594
0.0020
GLU 595
0.0035
PRO 596
0.0018
LYS 597
0.0019
GLN 598
0.0027
ASN 599
0.0053
ARG 600
0.0055
LYS 601
0.0008
LEU 602
0.0003
VAL 603
0.0008
ALA 604
0.0013
GLU 605
0.0013
VAL 606
0.0013
SER 607
0.0021
LEU 608
0.0026
LYS 609
0.0031
ASN 610
0.0026
PRO 611
0.0024
LEU 612
0.0021
SER 613
0.0035
ASP 614
0.0025
PRO 615
0.0022
LEU 616
0.0029
TYR 617
0.0046
ASP 618
0.0041
CYS 619
0.0031
ILE 620
0.0024
PHE 621
0.0010
THR 622
0.0004
VAL 623
0.0008
GLU 624
0.0020
GLY 625
0.0018
ALA 626
0.0020
GLY 627
0.0014
LEU 628
0.0013
THR 629
0.0033
LYS 630
0.0075
GLU 631
0.0071
GLN 632
0.0040
LYS 633
0.0025
SER 634
0.0014
VAL 635
0.0024
GLU 636
0.0031
VAL 637
0.0039
SER 638
0.0056
ASP 639
0.0052
PRO 640
0.0048
VAL 641
0.0026
PRO 642
0.0026
ALA 643
0.0028
GLY 644
0.0028
ASP 645
0.0027
LEU 646
0.0025
VAL 647
0.0022
LYS 648
0.0020
ALA 649
0.0019
ARG 650
0.0019
VAL 651
0.0018
ASP 652
0.0020
LEU 653
0.0011
PHE 654
0.0012
PRO 655
0.0023
THR 656
0.0034
ASP 657
0.0054
ILE 658
0.0047
GLY 659
0.0053
LEU 660
0.0054
HIS 661
0.0020
LYS 662
0.0012
LEU 663
0.0006
VAL 664
0.0009
VAL 665
0.0012
ASN 666
0.0015
PHE 667
0.0020
GLN 668
0.0025
CYS 669
0.0036
ASP 670
0.0039
LYS 671
0.0032
LEU 672
0.0028
LYS 673
0.0025
SER 674
0.0024
VAL 675
0.0026
LYS 676
0.0026
GLY 677
0.0018
TYR 678
0.0006
ARG 679
0.0010
ASN 680
0.0019
VAL 681
0.0028
ILE 682
0.0034
ILE 683
0.0022
GLY 684
0.0025
PRO 685
0.0028
ALA 686
0.0044
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.