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 = 0.0479
MET 1
0.0123
ALA 2
0.0102
GLU 3
0.0052
GLU 4
0.0065
LEU 5
0.0056
LEU 6
0.0051
LEU 7
0.0046
GLU 8
0.0073
ARG 9
0.0100
CYS 10
0.0099
ASP 11
0.0109
LEU 12
0.0113
GLU 13
0.0082
ILE 14
0.0119
GLN 15
0.0135
ALA 16
0.0079
ASN 17
0.0061
GLY 18
0.0106
ARG 19
0.0167
ASP 20
0.0137
HIS 21
0.0055
HIS 22
0.0063
THR 23
0.0061
ALA 24
0.0050
ASP 25
0.0087
LEU 26
0.0101
CYS 27
0.0091
GLN 28
0.0099
GLU 29
0.0139
LYS 30
0.0126
LEU 31
0.0083
VAL 32
0.0080
LEU 33
0.0033
ARG 34
0.0053
ARG 35
0.0077
GLY 36
0.0095
GLN 37
0.0077
ARG 38
0.0058
PHE 39
0.0031
ARG 40
0.0040
LEU 41
0.0049
THR 42
0.0044
LEU 43
0.0026
TYR 44
0.0028
PHE 45
0.0070
GLU 46
0.0086
GLY 47
0.0083
ARG 48
0.0054
GLY 49
0.0091
TYR 50
0.0083
GLU 51
0.0084
ALA 52
0.0106
SER 53
0.0208
VAL 54
0.0128
ASP 55
0.0062
SER 56
0.0071
LEU 57
0.0041
THR 58
0.0028
PHE 59
0.0022
GLY 60
0.0037
ALA 61
0.0075
VAL 62
0.0066
THR 63
0.0057
GLY 64
0.0051
PRO 65
0.0114
ASP 66
0.0083
PRO 67
0.0076
SER 68
0.0055
GLU 69
0.0057
GLU 70
0.0106
ALA 71
0.0093
GLY 72
0.0125
THR 73
0.0071
LYS 74
0.0067
ALA 75
0.0073
ARG 76
0.0072
PHE 77
0.0028
SER 78
0.0024
LEU 79
0.0025
SER 80
0.0050
ASP 81
0.0099
ASN 82
0.0126
VAL 83
0.0131
GLU 84
0.0195
GLU 85
0.0066
GLY 86
0.0076
SER 87
0.0074
TRP 88
0.0069
SER 89
0.0082
ALA 90
0.0058
SER 91
0.0042
VAL 92
0.0034
LEU 93
0.0083
ASP 94
0.0060
GLN 95
0.0083
GLN 96
0.0151
ASP 97
0.0042
ASN 98
0.0038
VAL 99
0.0045
LEU 100
0.0047
SER 101
0.0049
LEU 102
0.0043
GLN 103
0.0059
LEU 104
0.0055
CYS 105
0.0077
THR 106
0.0068
PRO 107
0.0083
ALA 108
0.0111
ASN 109
0.0094
ALA 110
0.0079
PRO 111
0.0071
ILE 112
0.0055
GLY 113
0.0054
LEU 114
0.0040
TYR 115
0.0042
ARG 116
0.0090
LEU 117
0.0061
SER 118
0.0043
LEU 119
0.0020
GLU 120
0.0046
ALA 121
0.0077
SER 122
0.0055
THR 123
0.0066
GLY 124
0.0088
TYR 125
0.0117
GLN 126
0.0099
GLY 127
0.0119
SER 128
0.0112
SER 129
0.0074
PHE 130
0.0070
VAL 131
0.0112
LEU 132
0.0103
GLY 133
0.0119
HIS 134
0.0088
PHE 135
0.0050
ILE 136
0.0054
LEU 137
0.0051
LEU 138
0.0056
TYR 139
0.0069
ASN 140
0.0065
ALA 141
0.0073
TRP 142
0.0105
CYS 143
0.0163
PRO 144
0.0192
ALA 145
0.0182
ASP 146
0.0136
ASP 147
0.0118
VAL 148
0.0060
TYR 149
0.0076
LEU 150
0.0050
ASP 151
0.0132
SER 152
0.0157
GLU 153
0.0046
GLU 154
0.0068
GLU 155
0.0085
ARG 156
0.0057
ARG 157
0.0053
GLU 158
0.0075
TYR 159
0.0087
VAL 160
0.0075
LEU 161
0.0044
THR 162
0.0046
GLN 163
0.0045
GLN 164
0.0047
GLY 165
0.0040
PHE 166
0.0053
ILE 167
0.0063
TYR 168
0.0072
GLN 169
0.0039
GLY 170
0.0051
SER 171
0.0064
VAL 172
0.0103
LYS 173
0.0164
PHE 174
0.0077
ILE 175
0.0102
LYS 176
0.0219
SER 177
0.0057
VAL 178
0.0046
PRO 179
0.0047
TRP 180
0.0040
ASN 181
0.0034
PHE 182
0.0034
GLY 183
0.0034
GLN 184
0.0037
PHE 185
0.0032
GLU 186
0.0037
ASP 187
0.0048
GLY 188
0.0055
ILE 189
0.0024
LEU 190
0.0038
ASP 191
0.0045
THR 192
0.0029
CYS 193
0.0015
LEU 194
0.0024
MET 195
0.0029
LEU 196
0.0019
LEU 197
0.0035
ASP 198
0.0030
MET 199
0.0034
ASN 200
0.0033
PRO 201
0.0040
LYS 202
0.0035
PHE 203
0.0038
LEU 204
0.0041
LYS 205
0.0072
ASN 206
0.0065
ARG 207
0.0056
SER 208
0.0056
ARG 209
0.0035
ASP 210
0.0042
CYS 211
0.0048
SER 212
0.0052
ARG 213
0.0055
ARG 214
0.0060
SER 215
0.0074
SER 216
0.0086
PRO 217
0.0062
ILE 218
0.0064
TYR 219
0.0066
VAL 220
0.0064
GLY 221
0.0045
ARG 222
0.0046
VAL 223
0.0042
VAL 224
0.0037
SER 225
0.0021
ALA 226
0.0028
MET 227
0.0023
VAL 228
0.0010
ASN 229
0.0009
CYS 230
0.0012
ASN 231
0.0022
ASP 232
0.0012
ASP 233
0.0017
GLN 234
0.0021
GLY 235
0.0015
VAL 236
0.0010
LEU 237
0.0022
LEU 238
0.0021
GLY 239
0.0019
ARG 240
0.0017
TRP 241
0.0018
ASP 242
0.0020
ASN 243
0.0017
ASN 244
0.0042
TYR 245
0.0037
GLY 246
0.0058
ASP 247
0.0069
GLY 248
0.0073
ILE 249
0.0042
SER 250
0.0036
PRO 251
0.0042
MET 252
0.0042
ALA 253
0.0035
TRP 254
0.0022
ILE 255
0.0028
GLY 256
0.0037
SER 257
0.0023
VAL 258
0.0024
ASP 259
0.0025
ILE 260
0.0017
LEU 261
0.0016
ARG 262
0.0017
ARG 263
0.0020
TRP 264
0.0018
LYS 265
0.0046
GLU 266
0.0068
HIS 267
0.0064
GLY 268
0.0048
CYS 269
0.0022
GLN 270
0.0022
GLN 271
0.0019
VAL 272
0.0018
LYS 273
0.0045
TYR 274
0.0037
GLY 275
0.0040
GLN 276
0.0038
CYS 277
0.0024
TRP 278
0.0024
VAL 279
0.0026
PHE 280
0.0022
ALA 281
0.0021
ALA 282
0.0019
VAL 283
0.0024
ALA 284
0.0026
CYS 285
0.0034
THR 286
0.0033
VAL 287
0.0034
LEU 288
0.0035
ARG 289
0.0028
CYS 290
0.0033
LEU 291
0.0024
GLY 292
0.0011
ILE 293
0.0054
PRO 294
0.0056
THR 295
0.0073
ARG 296
0.0090
VAL 297
0.0062
VAL 298
0.0041
THR 299
0.0035
ASN 300
0.0043
TYR 301
0.0066
ASN 302
0.0066
SER 303
0.0064
ALA 304
0.0063
HIS 305
0.0087
ASP 306
0.0068
GLN 307
0.0078
ASN 308
0.0110
SER 309
0.0048
ASN 310
0.0041
LEU 311
0.0039
LEU 312
0.0039
ILE 313
0.0060
GLU 314
0.0062
TYR 315
0.0069
PHE 316
0.0067
ARG 317
0.0104
ASN 318
0.0103
GLU 319
0.0074
PHE 320
0.0124
GLY 321
0.0042
GLU 322
0.0087
LEU 323
0.0100
GLU 324
0.0145
SER 325
0.0114
ASN 326
0.0108
LYS 327
0.0109
SER 328
0.0101
GLU 329
0.0051
MET 330
0.0050
ILE 331
0.0045
TRP 332
0.0047
ASN 333
0.0058
PHE 334
0.0044
HIS 335
0.0038
CYS 336
0.0032
TRP 337
0.0032
VAL 338
0.0048
GLU 339
0.0058
SER 340
0.0076
TRP 341
0.0071
MET 342
0.0048
THR 343
0.0023
ARG 344
0.0023
PRO 345
0.0097
ASP 346
0.0067
LEU 347
0.0074
GLN 348
0.0143
PRO 349
0.0076
GLY 350
0.0064
TYR 351
0.0060
GLU 352
0.0056
GLY 353
0.0085
TRP 354
0.0079
GLN 355
0.0066
ALA 356
0.0059
ILE 357
0.0034
ASP 358
0.0020
PRO 359
0.0028
THR 360
0.0025
PRO 361
0.0042
GLN 362
0.0045
GLU 363
0.0043
LYS 364
0.0063
SER 365
0.0121
GLU 366
0.0110
GLY 367
0.0090
THR 368
0.0059
TYR 369
0.0034
CYS 370
0.0027
CYS 371
0.0019
GLY 372
0.0013
PRO 373
0.0044
VAL 374
0.0042
SER 375
0.0042
VAL 376
0.0053
ARG 377
0.0038
ALA 378
0.0034
ILE 379
0.0006
LYS 380
0.0025
GLU 381
0.0042
GLY 382
0.0045
ASP 383
0.0019
LEU 384
0.0037
SER 385
0.0052
THR 386
0.0039
LYS 387
0.0014
TYR 388
0.0021
ASP 389
0.0023
ALA 390
0.0026
PRO 391
0.0029
PHE 392
0.0021
VAL 393
0.0029
PHE 394
0.0026
ALA 395
0.0044
GLU 396
0.0040
VAL 397
0.0041
ASN 398
0.0036
ALA 399
0.0043
ASP 400
0.0036
VAL 401
0.0035
VAL 402
0.0032
ASP 403
0.0035
TRP 404
0.0042
ILE 405
0.0060
ARG 406
0.0078
GLN 407
0.0054
GLU 408
0.0051
ASP 409
0.0032
GLY 410
0.0025
SER 411
0.0039
VAL 412
0.0065
LEU 413
0.0078
LYS 414
0.0033
SER 415
0.0061
ILE 416
0.0070
ASN 417
0.0017
ARG 418
0.0034
SER 419
0.0039
LEU 420
0.0042
VAL 421
0.0065
VAL 422
0.0061
GLY 423
0.0055
GLN 424
0.0057
LYS 425
0.0086
ILE 426
0.0053
SER 427
0.0056
THR 428
0.0073
LYS 429
0.0059
SER 430
0.0091
VAL 431
0.0123
GLY 432
0.0124
ARG 433
0.0278
ASP 434
0.0248
ASP 435
0.0192
ARG 436
0.0083
GLU 437
0.0098
ASP 438
0.0085
ILE 439
0.0078
THR 440
0.0059
HIS 441
0.0094
THR 442
0.0085
TYR 443
0.0057
LYS 444
0.0071
TYR 445
0.0078
PRO 446
0.0057
GLU 447
0.0110
GLY 448
0.0145
SER 449
0.0090
PRO 450
0.0108
GLU 451
0.0109
GLU 452
0.0060
ARG 453
0.0077
GLU 454
0.0091
VAL 455
0.0103
PHE 456
0.0090
THR 457
0.0114
LYS 458
0.0084
ALA 459
0.0078
ASN 460
0.0082
HIS 461
0.0086
LEU 462
0.0074
ASN 463
0.0062
LYS 464
0.0019
LEU 465
0.0086
ALA 466
0.0068
GLU 467
0.0115
LYS 468
0.0076
GLU 469
0.0050
GLU 470
0.0042
THR 471
0.0029
GLY 472
0.0026
VAL 473
0.0027
ALA 474
0.0023
MET 475
0.0005
ARG 476
0.0007
ILE 477
0.0027
ARG 478
0.0027
VAL 479
0.0025
GLY 480
0.0043
ASP 481
0.0178
SER 482
0.0158
MET 483
0.0065
SER 484
0.0046
MET 485
0.0051
GLY 486
0.0039
ASN 487
0.0025
ASP 488
0.0039
PHE 489
0.0021
ASP 490
0.0019
VAL 491
0.0030
PHE 492
0.0054
ALA 493
0.0049
HIS 494
0.0027
ILE 495
0.0011
GLY 496
0.0026
ASN 497
0.0031
ASP 498
0.0027
THR 499
0.0032
SER 500
0.0044
GLU 501
0.0038
THR 502
0.0035
ARG 503
0.0028
GLU 504
0.0041
CYS 505
0.0029
ARG 506
0.0043
LEU 507
0.0052
LEU 508
0.0069
LEU 509
0.0060
CYS 510
0.0042
ALA 511
0.0038
ARG 512
0.0053
THR 513
0.0126
VAL 514
0.0056
SER 515
0.0054
TYR 516
0.0122
ASN 517
0.0229
GLY 518
0.0144
VAL 519
0.0091
LEU 520
0.0032
GLY 521
0.0173
PRO 522
0.0160
GLU 523
0.0114
CYS 524
0.0072
GLY 525
0.0037
THR 526
0.0068
GLU 527
0.0091
ASP 528
0.0131
ILE 529
0.0075
ASN 530
0.0054
LEU 531
0.0042
THR 532
0.0028
LEU 533
0.0024
ASP 534
0.0033
PRO 535
0.0065
TYR 536
0.0075
SER 537
0.0043
GLU 538
0.0040
ASN 539
0.0054
SER 540
0.0081
ILE 541
0.0097
PRO 542
0.0069
LEU 543
0.0036
ARG 544
0.0053
ILE 545
0.0060
LEU 546
0.0107
TYR 547
0.0124
GLU 548
0.0202
LYS 549
0.0119
TYR 550
0.0102
SER 551
0.0161
GLY 552
0.0214
CYS 553
0.0187
LEU 554
0.0149
THR 555
0.0138
GLU 556
0.0131
SER 557
0.0075
ASN 558
0.0084
LEU 559
0.0068
ILE 560
0.0071
LYS 561
0.0040
VAL 562
0.0039
ARG 563
0.0043
GLY 564
0.0045
LEU 565
0.0049
LEU 566
0.0033
ILE 567
0.0031
GLU 568
0.0025
PRO 569
0.0039
ALA 570
0.0045
ALA 571
0.0048
ASN 572
0.0044
SER 573
0.0027
TYR 574
0.0024
LEU 575
0.0020
LEU 576
0.0022
ALA 577
0.0025
GLU 578
0.0025
ARG 579
0.0025
ASP 580
0.0025
LEU 581
0.0075
TYR 582
0.0084
LEU 583
0.0065
GLU 584
0.0083
ASN 585
0.0051
PRO 586
0.0028
GLU 587
0.0049
ILE 588
0.0090
LYS 589
0.0066
ILE 590
0.0053
ARG 591
0.0047
VAL 592
0.0048
LEU 593
0.0073
GLY 594
0.0070
GLU 595
0.0104
PRO 596
0.0129
LYS 597
0.0132
GLN 598
0.0084
ASN 599
0.0093
ARG 600
0.0137
LYS 601
0.0093
LEU 602
0.0064
VAL 603
0.0054
ALA 604
0.0066
GLU 605
0.0099
VAL 606
0.0078
SER 607
0.0057
LEU 608
0.0043
LYS 609
0.0250
ASN 610
0.0151
PRO 611
0.0244
LEU 612
0.0184
SER 613
0.0143
ASP 614
0.0103
PRO 615
0.0078
LEU 616
0.0094
TYR 617
0.0063
ASP 618
0.0039
CYS 619
0.0019
ILE 620
0.0080
PHE 621
0.0054
THR 622
0.0062
VAL 623
0.0089
GLU 624
0.0106
GLY 625
0.0043
ALA 626
0.0036
GLY 627
0.0038
LEU 628
0.0046
THR 629
0.0114
LYS 630
0.0120
GLU 631
0.0093
GLN 632
0.0123
LYS 633
0.0081
SER 634
0.0159
VAL 635
0.0178
GLU 636
0.0299
VAL 637
0.0256
SER 638
0.0479
ASP 639
0.0318
PRO 640
0.0116
VAL 641
0.0167
PRO 642
0.0163
ALA 643
0.0129
GLY 644
0.0290
ASP 645
0.0409
LEU 646
0.0291
VAL 647
0.0193
LYS 648
0.0191
ALA 649
0.0089
ARG 650
0.0083
VAL 651
0.0083
ASP 652
0.0079
LEU 653
0.0054
PHE 654
0.0061
PRO 655
0.0056
THR 656
0.0089
ASP 657
0.0164
ILE 658
0.0109
GLY 659
0.0101
LEU 660
0.0156
HIS 661
0.0060
LYS 662
0.0028
LEU 663
0.0054
VAL 664
0.0103
VAL 665
0.0151
ASN 666
0.0125
PHE 667
0.0098
GLN 668
0.0077
CYS 669
0.0099
ASP 670
0.0153
LYS 671
0.0137
LEU 672
0.0106
LYS 673
0.0141
SER 674
0.0159
VAL 675
0.0111
LYS 676
0.0151
GLY 677
0.0161
TYR 678
0.0103
ARG 679
0.0072
ASN 680
0.0039
VAL 681
0.0104
ILE 682
0.0121
ILE 683
0.0094
GLY 684
0.0123
PRO 685
0.0196
ALA 686
0.0286
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.