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 = 0.0382
MET 1
0.0379
ALA 2
0.0270
GLU 3
0.0130
GLU 4
0.0159
LEU 5
0.0100
LEU 6
0.0102
LEU 7
0.0101
GLU 8
0.0094
ARG 9
0.0149
CYS 10
0.0096
ASP 11
0.0056
LEU 12
0.0053
GLU 13
0.0073
ILE 14
0.0054
GLN 15
0.0069
ALA 16
0.0057
ASN 17
0.0029
GLY 18
0.0047
ARG 19
0.0019
ASP 20
0.0073
HIS 21
0.0074
HIS 22
0.0080
THR 23
0.0079
ALA 24
0.0062
ASP 25
0.0148
LEU 26
0.0103
CYS 27
0.0068
GLN 28
0.0110
GLU 29
0.0099
LYS 30
0.0062
LEU 31
0.0023
VAL 32
0.0048
LEU 33
0.0053
ARG 34
0.0060
ARG 35
0.0064
GLY 36
0.0066
GLN 37
0.0035
ARG 38
0.0028
PHE 39
0.0022
ARG 40
0.0023
LEU 41
0.0059
THR 42
0.0022
LEU 43
0.0057
TYR 44
0.0061
PHE 45
0.0092
GLU 46
0.0097
GLY 47
0.0091
ARG 48
0.0087
GLY 49
0.0210
TYR 50
0.0175
GLU 51
0.0159
ALA 52
0.0155
SER 53
0.0382
VAL 54
0.0217
ASP 55
0.0082
SER 56
0.0096
LEU 57
0.0077
THR 58
0.0089
PHE 59
0.0079
GLY 60
0.0098
ALA 61
0.0061
VAL 62
0.0065
THR 63
0.0079
GLY 64
0.0100
PRO 65
0.0154
ASP 66
0.0154
PRO 67
0.0143
SER 68
0.0136
GLU 69
0.0113
GLU 70
0.0150
ALA 71
0.0149
GLY 72
0.0117
THR 73
0.0114
LYS 74
0.0092
ALA 75
0.0124
ARG 76
0.0162
PHE 77
0.0115
SER 78
0.0108
LEU 79
0.0106
SER 80
0.0113
ASP 81
0.0127
ASN 82
0.0094
VAL 83
0.0044
GLU 84
0.0039
GLU 85
0.0081
GLY 86
0.0069
SER 87
0.0042
TRP 88
0.0036
SER 89
0.0100
ALA 90
0.0108
SER 91
0.0101
VAL 92
0.0112
LEU 93
0.0097
ASP 94
0.0178
GLN 95
0.0240
GLN 96
0.0379
ASP 97
0.0278
ASN 98
0.0116
VAL 99
0.0107
LEU 100
0.0026
SER 101
0.0057
LEU 102
0.0071
GLN 103
0.0060
LEU 104
0.0080
CYS 105
0.0021
THR 106
0.0045
PRO 107
0.0063
ALA 108
0.0084
ASN 109
0.0044
ALA 110
0.0050
PRO 111
0.0048
ILE 112
0.0054
GLY 113
0.0065
LEU 114
0.0043
TYR 115
0.0031
ARG 116
0.0045
LEU 117
0.0058
SER 118
0.0079
LEU 119
0.0058
GLU 120
0.0096
ALA 121
0.0090
SER 122
0.0101
THR 123
0.0110
GLY 124
0.0152
TYR 125
0.0238
GLN 126
0.0249
GLY 127
0.0179
SER 128
0.0151
SER 129
0.0191
PHE 130
0.0172
VAL 131
0.0185
LEU 132
0.0152
GLY 133
0.0065
HIS 134
0.0038
PHE 135
0.0008
ILE 136
0.0026
LEU 137
0.0050
LEU 138
0.0060
TYR 139
0.0067
ASN 140
0.0075
ALA 141
0.0098
TRP 142
0.0102
CYS 143
0.0105
PRO 144
0.0094
ALA 145
0.0085
ASP 146
0.0069
ASP 147
0.0043
VAL 148
0.0054
TYR 149
0.0084
LEU 150
0.0070
ASP 151
0.0095
SER 152
0.0127
GLU 153
0.0110
GLU 154
0.0137
GLU 155
0.0110
ARG 156
0.0116
ARG 157
0.0120
GLU 158
0.0124
TYR 159
0.0109
VAL 160
0.0126
LEU 161
0.0114
THR 162
0.0113
GLN 163
0.0099
GLN 164
0.0104
GLY 165
0.0097
PHE 166
0.0069
ILE 167
0.0070
TYR 168
0.0055
GLN 169
0.0090
GLY 170
0.0092
SER 171
0.0086
VAL 172
0.0079
LYS 173
0.0128
PHE 174
0.0080
ILE 175
0.0077
LYS 176
0.0063
SER 177
0.0040
VAL 178
0.0023
PRO 179
0.0044
TRP 180
0.0027
ASN 181
0.0045
PHE 182
0.0042
GLY 183
0.0055
GLN 184
0.0064
PHE 185
0.0103
GLU 186
0.0093
ASP 187
0.0092
GLY 188
0.0077
ILE 189
0.0063
LEU 190
0.0069
ASP 191
0.0067
THR 192
0.0055
CYS 193
0.0045
LEU 194
0.0050
MET 195
0.0049
LEU 196
0.0040
LEU 197
0.0044
ASP 198
0.0057
MET 199
0.0067
ASN 200
0.0056
PRO 201
0.0122
LYS 202
0.0092
PHE 203
0.0045
LEU 204
0.0115
LYS 205
0.0164
ASN 206
0.0101
ARG 207
0.0035
SER 208
0.0128
ARG 209
0.0084
ASP 210
0.0032
CYS 211
0.0065
SER 212
0.0078
ARG 213
0.0062
ARG 214
0.0036
SER 215
0.0059
SER 216
0.0044
PRO 217
0.0063
ILE 218
0.0065
TYR 219
0.0060
VAL 220
0.0065
GLY 221
0.0049
ARG 222
0.0044
VAL 223
0.0041
VAL 224
0.0042
SER 225
0.0026
ALA 226
0.0025
MET 227
0.0020
VAL 228
0.0017
ASN 229
0.0035
CYS 230
0.0057
ASN 231
0.0069
ASP 232
0.0079
ASP 233
0.0046
GLN 234
0.0041
GLY 235
0.0039
VAL 236
0.0033
LEU 237
0.0077
LEU 238
0.0082
GLY 239
0.0089
ARG 240
0.0074
TRP 241
0.0045
ASP 242
0.0053
ASN 243
0.0085
ASN 244
0.0130
TYR 245
0.0040
GLY 246
0.0103
ASP 247
0.0100
GLY 248
0.0027
ILE 249
0.0053
SER 250
0.0070
PRO 251
0.0100
MET 252
0.0118
ALA 253
0.0104
TRP 254
0.0077
ILE 255
0.0065
GLY 256
0.0043
SER 257
0.0031
VAL 258
0.0041
ASP 259
0.0055
ILE 260
0.0043
LEU 261
0.0037
ARG 262
0.0042
ARG 263
0.0050
TRP 264
0.0031
LYS 265
0.0029
GLU 266
0.0051
HIS 267
0.0081
GLY 268
0.0063
CYS 269
0.0034
GLN 270
0.0053
GLN 271
0.0062
VAL 272
0.0070
LYS 273
0.0072
TYR 274
0.0068
GLY 275
0.0101
GLN 276
0.0111
CYS 277
0.0065
TRP 278
0.0069
VAL 279
0.0070
PHE 280
0.0070
ALA 281
0.0036
ALA 282
0.0020
VAL 283
0.0022
ALA 284
0.0026
CYS 285
0.0034
THR 286
0.0031
VAL 287
0.0030
LEU 288
0.0028
ARG 289
0.0064
CYS 290
0.0063
LEU 291
0.0062
GLY 292
0.0056
ILE 293
0.0022
PRO 294
0.0021
THR 295
0.0043
ARG 296
0.0062
VAL 297
0.0082
VAL 298
0.0068
THR 299
0.0060
ASN 300
0.0053
TYR 301
0.0045
ASN 302
0.0066
SER 303
0.0091
ALA 304
0.0121
HIS 305
0.0189
ASP 306
0.0184
GLN 307
0.0198
ASN 308
0.0189
SER 309
0.0109
ASN 310
0.0084
LEU 311
0.0065
LEU 312
0.0057
ILE 313
0.0093
GLU 314
0.0098
TYR 315
0.0081
PHE 316
0.0082
ARG 317
0.0150
ASN 318
0.0065
GLU 319
0.0107
PHE 320
0.0098
GLY 321
0.0036
GLU 322
0.0044
LEU 323
0.0086
GLU 324
0.0109
SER 325
0.0158
ASN 326
0.0211
LYS 327
0.0154
SER 328
0.0166
GLU 329
0.0083
MET 330
0.0064
ILE 331
0.0063
TRP 332
0.0097
ASN 333
0.0092
PHE 334
0.0061
HIS 335
0.0048
CYS 336
0.0060
TRP 337
0.0062
VAL 338
0.0062
GLU 339
0.0061
SER 340
0.0062
TRP 341
0.0093
MET 342
0.0087
THR 343
0.0087
ARG 344
0.0102
PRO 345
0.0139
ASP 346
0.0201
LEU 347
0.0190
GLN 348
0.0185
PRO 349
0.0224
GLY 350
0.0135
TYR 351
0.0144
GLU 352
0.0167
GLY 353
0.0089
TRP 354
0.0088
GLN 355
0.0086
ALA 356
0.0085
ILE 357
0.0045
ASP 358
0.0043
PRO 359
0.0048
THR 360
0.0045
PRO 361
0.0061
GLN 362
0.0091
GLU 363
0.0100
LYS 364
0.0135
SER 365
0.0150
GLU 366
0.0155
GLY 367
0.0177
THR 368
0.0197
TYR 369
0.0068
CYS 370
0.0048
CYS 371
0.0042
GLY 372
0.0054
PRO 373
0.0087
VAL 374
0.0085
SER 375
0.0095
VAL 376
0.0106
ARG 377
0.0093
ALA 378
0.0072
ILE 379
0.0070
LYS 380
0.0074
GLU 381
0.0060
GLY 382
0.0033
ASP 383
0.0032
LEU 384
0.0024
SER 385
0.0071
THR 386
0.0079
LYS 387
0.0082
TYR 388
0.0071
ASP 389
0.0045
ALA 390
0.0040
PRO 391
0.0068
PHE 392
0.0066
VAL 393
0.0047
PHE 394
0.0055
ALA 395
0.0054
GLU 396
0.0051
VAL 397
0.0056
ASN 398
0.0070
ALA 399
0.0095
ASP 400
0.0111
VAL 401
0.0073
VAL 402
0.0069
ASP 403
0.0070
TRP 404
0.0072
ILE 405
0.0115
ARG 406
0.0097
GLN 407
0.0077
GLU 408
0.0086
ASP 409
0.0055
GLY 410
0.0054
SER 411
0.0071
VAL 412
0.0098
LEU 413
0.0071
LYS 414
0.0019
SER 415
0.0072
ILE 416
0.0062
ASN 417
0.0052
ARG 418
0.0078
SER 419
0.0085
LEU 420
0.0106
VAL 421
0.0118
VAL 422
0.0081
GLY 423
0.0045
GLN 424
0.0048
LYS 425
0.0051
ILE 426
0.0074
SER 427
0.0077
THR 428
0.0097
LYS 429
0.0145
SER 430
0.0149
VAL 431
0.0170
GLY 432
0.0189
ARG 433
0.0217
ASP 434
0.0180
ASP 435
0.0144
ARG 436
0.0105
GLU 437
0.0089
ASP 438
0.0066
ILE 439
0.0089
THR 440
0.0076
HIS 441
0.0078
THR 442
0.0088
TYR 443
0.0094
LYS 444
0.0079
TYR 445
0.0081
PRO 446
0.0110
GLU 447
0.0202
GLY 448
0.0243
SER 449
0.0094
PRO 450
0.0076
GLU 451
0.0066
GLU 452
0.0100
ARG 453
0.0053
GLU 454
0.0070
VAL 455
0.0056
PHE 456
0.0036
THR 457
0.0045
LYS 458
0.0055
ALA 459
0.0042
ASN 460
0.0072
HIS 461
0.0073
LEU 462
0.0095
ASN 463
0.0110
LYS 464
0.0120
LEU 465
0.0146
ALA 466
0.0092
GLU 467
0.0089
LYS 468
0.0045
GLU 469
0.0065
GLU 470
0.0032
THR 471
0.0055
GLY 472
0.0048
VAL 473
0.0025
ALA 474
0.0020
MET 475
0.0019
ARG 476
0.0031
ILE 477
0.0062
ARG 478
0.0065
VAL 479
0.0062
GLY 480
0.0069
ASP 481
0.0175
SER 482
0.0157
MET 483
0.0105
SER 484
0.0087
MET 485
0.0052
GLY 486
0.0062
ASN 487
0.0086
ASP 488
0.0094
PHE 489
0.0075
ASP 490
0.0077
VAL 491
0.0077
PHE 492
0.0081
ALA 493
0.0052
HIS 494
0.0033
ILE 495
0.0035
GLY 496
0.0033
ASN 497
0.0063
ASP 498
0.0059
THR 499
0.0048
SER 500
0.0032
GLU 501
0.0047
THR 502
0.0019
ARG 503
0.0008
GLU 504
0.0022
CYS 505
0.0048
ARG 506
0.0046
LEU 507
0.0052
LEU 508
0.0062
LEU 509
0.0028
CYS 510
0.0022
ALA 511
0.0026
ARG 512
0.0037
THR 513
0.0030
VAL 514
0.0033
SER 515
0.0034
TYR 516
0.0033
ASN 517
0.0068
GLY 518
0.0025
VAL 519
0.0035
LEU 520
0.0071
GLY 521
0.0031
PRO 522
0.0032
GLU 523
0.0019
CYS 524
0.0010
GLY 525
0.0078
THR 526
0.0084
GLU 527
0.0075
ASP 528
0.0096
ILE 529
0.0114
ASN 530
0.0112
LEU 531
0.0114
THR 532
0.0116
LEU 533
0.0070
ASP 534
0.0072
PRO 535
0.0067
TYR 536
0.0069
SER 537
0.0075
GLU 538
0.0058
ASN 539
0.0066
SER 540
0.0070
ILE 541
0.0073
PRO 542
0.0074
LEU 543
0.0079
ARG 544
0.0084
ILE 545
0.0077
LEU 546
0.0080
TYR 547
0.0070
GLU 548
0.0076
LYS 549
0.0053
TYR 550
0.0044
SER 551
0.0037
GLY 552
0.0034
CYS 553
0.0031
LEU 554
0.0025
THR 555
0.0040
GLU 556
0.0040
SER 557
0.0011
ASN 558
0.0011
LEU 559
0.0022
ILE 560
0.0030
LYS 561
0.0018
VAL 562
0.0007
ARG 563
0.0021
GLY 564
0.0018
LEU 565
0.0037
LEU 566
0.0017
ILE 567
0.0024
GLU 568
0.0040
PRO 569
0.0069
ALA 570
0.0084
ALA 571
0.0103
ASN 572
0.0088
SER 573
0.0064
TYR 574
0.0051
LEU 575
0.0039
LEU 576
0.0037
ALA 577
0.0051
GLU 578
0.0044
ARG 579
0.0038
ASP 580
0.0032
LEU 581
0.0061
TYR 582
0.0059
LEU 583
0.0052
GLU 584
0.0064
ASN 585
0.0019
PRO 586
0.0019
GLU 587
0.0006
ILE 588
0.0017
LYS 589
0.0034
ILE 590
0.0022
ARG 591
0.0016
VAL 592
0.0018
LEU 593
0.0030
GLY 594
0.0023
GLU 595
0.0018
PRO 596
0.0012
LYS 597
0.0009
GLN 598
0.0008
ASN 599
0.0016
ARG 600
0.0016
LYS 601
0.0029
LEU 602
0.0025
VAL 603
0.0031
ALA 604
0.0025
GLU 605
0.0028
VAL 606
0.0025
SER 607
0.0022
LEU 608
0.0019
LYS 609
0.0020
ASN 610
0.0024
PRO 611
0.0024
LEU 612
0.0032
SER 613
0.0052
ASP 614
0.0034
PRO 615
0.0017
LEU 616
0.0012
TYR 617
0.0041
ASP 618
0.0027
CYS 619
0.0032
ILE 620
0.0027
PHE 621
0.0020
THR 622
0.0029
VAL 623
0.0029
GLU 624
0.0045
GLY 625
0.0029
ALA 626
0.0045
GLY 627
0.0046
LEU 628
0.0029
THR 629
0.0059
LYS 630
0.0047
GLU 631
0.0094
GLN 632
0.0141
LYS 633
0.0052
SER 634
0.0057
VAL 635
0.0051
GLU 636
0.0071
VAL 637
0.0075
SER 638
0.0083
ASP 639
0.0091
PRO 640
0.0076
VAL 641
0.0013
PRO 642
0.0026
ALA 643
0.0034
GLY 644
0.0026
ASP 645
0.0018
LEU 646
0.0012
VAL 647
0.0014
LYS 648
0.0026
ALA 649
0.0030
ARG 650
0.0026
VAL 651
0.0029
ASP 652
0.0031
LEU 653
0.0017
PHE 654
0.0010
PRO 655
0.0005
THR 656
0.0006
ASP 657
0.0034
ILE 658
0.0036
GLY 659
0.0027
LEU 660
0.0039
HIS 661
0.0028
LYS 662
0.0030
LEU 663
0.0020
VAL 664
0.0036
VAL 665
0.0028
ASN 666
0.0031
PHE 667
0.0029
GLN 668
0.0032
CYS 669
0.0039
ASP 670
0.0036
LYS 671
0.0015
LEU 672
0.0013
LYS 673
0.0050
SER 674
0.0060
VAL 675
0.0032
LYS 676
0.0045
GLY 677
0.0048
TYR 678
0.0052
ARG 679
0.0039
ASN 680
0.0047
VAL 681
0.0028
ILE 682
0.0029
ILE 683
0.0020
GLY 684
0.0034
PRO 685
0.0054
ALA 686
0.0114
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.