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 = 0.0411
MET 1
0.0359
ALA 2
0.0256
GLU 3
0.0175
GLU 4
0.0085
LEU 5
0.0051
LEU 6
0.0061
LEU 7
0.0055
GLU 8
0.0060
ARG 9
0.0061
CYS 10
0.0062
ASP 11
0.0054
LEU 12
0.0061
GLU 13
0.0037
ILE 14
0.0032
GLN 15
0.0029
ALA 16
0.0031
ASN 17
0.0029
GLY 18
0.0019
ARG 19
0.0025
ASP 20
0.0028
HIS 21
0.0019
HIS 22
0.0028
THR 23
0.0023
ALA 24
0.0025
ASP 25
0.0027
LEU 26
0.0020
CYS 27
0.0021
GLN 28
0.0020
GLU 29
0.0025
LYS 30
0.0028
LEU 31
0.0027
VAL 32
0.0021
LEU 33
0.0024
ARG 34
0.0016
ARG 35
0.0017
GLY 36
0.0023
GLN 37
0.0051
ARG 38
0.0058
PHE 39
0.0049
ARG 40
0.0051
LEU 41
0.0073
THR 42
0.0058
LEU 43
0.0059
TYR 44
0.0050
PHE 45
0.0042
GLU 46
0.0066
GLY 47
0.0104
ARG 48
0.0102
GLY 49
0.0070
TYR 50
0.0076
GLU 51
0.0115
ALA 52
0.0141
SER 53
0.0234
VAL 54
0.0161
ASP 55
0.0106
SER 56
0.0135
LEU 57
0.0120
THR 58
0.0140
PHE 59
0.0142
GLY 60
0.0162
ALA 61
0.0107
VAL 62
0.0089
THR 63
0.0077
GLY 64
0.0096
PRO 65
0.0152
ASP 66
0.0135
PRO 67
0.0090
SER 68
0.0067
GLU 69
0.0018
GLU 70
0.0067
ALA 71
0.0076
GLY 72
0.0024
THR 73
0.0047
LYS 74
0.0071
ALA 75
0.0091
ARG 76
0.0141
PHE 77
0.0160
SER 78
0.0150
LEU 79
0.0128
SER 80
0.0140
ASP 81
0.0148
ASN 82
0.0189
VAL 83
0.0176
GLU 84
0.0209
GLU 85
0.0155
GLY 86
0.0132
SER 87
0.0138
TRP 88
0.0120
SER 89
0.0137
ALA 90
0.0115
SER 91
0.0111
VAL 92
0.0097
LEU 93
0.0099
ASP 94
0.0094
GLN 95
0.0081
GLN 96
0.0089
ASP 97
0.0093
ASN 98
0.0068
VAL 99
0.0067
LEU 100
0.0076
SER 101
0.0071
LEU 102
0.0082
GLN 103
0.0091
LEU 104
0.0100
CYS 105
0.0073
THR 106
0.0057
PRO 107
0.0045
ALA 108
0.0015
ASN 109
0.0022
ALA 110
0.0018
PRO 111
0.0028
ILE 112
0.0021
GLY 113
0.0031
LEU 114
0.0048
TYR 115
0.0058
ARG 116
0.0080
LEU 117
0.0116
SER 118
0.0126
LEU 119
0.0124
GLU 120
0.0140
ALA 121
0.0118
SER 122
0.0089
THR 123
0.0085
GLY 124
0.0127
TYR 125
0.0122
GLN 126
0.0065
GLY 127
0.0091
SER 128
0.0150
SER 129
0.0142
PHE 130
0.0128
VAL 131
0.0117
LEU 132
0.0104
GLY 133
0.0090
HIS 134
0.0070
PHE 135
0.0046
ILE 136
0.0027
LEU 137
0.0019
LEU 138
0.0020
TYR 139
0.0029
ASN 140
0.0032
ALA 141
0.0049
TRP 142
0.0048
CYS 143
0.0044
PRO 144
0.0054
ALA 145
0.0055
ASP 146
0.0051
ASP 147
0.0063
VAL 148
0.0065
TYR 149
0.0064
LEU 150
0.0068
ASP 151
0.0079
SER 152
0.0076
GLU 153
0.0066
GLU 154
0.0064
GLU 155
0.0062
ARG 156
0.0054
ARG 157
0.0052
GLU 158
0.0049
TYR 159
0.0050
VAL 160
0.0046
LEU 161
0.0044
THR 162
0.0045
GLN 163
0.0041
GLN 164
0.0043
GLY 165
0.0034
PHE 166
0.0030
ILE 167
0.0031
TYR 168
0.0028
GLN 169
0.0030
GLY 170
0.0031
SER 171
0.0031
VAL 172
0.0030
LYS 173
0.0043
PHE 174
0.0040
ILE 175
0.0030
LYS 176
0.0031
SER 177
0.0037
VAL 178
0.0042
PRO 179
0.0039
TRP 180
0.0045
ASN 181
0.0047
PHE 182
0.0042
GLY 183
0.0043
GLN 184
0.0041
PHE 185
0.0034
GLU 186
0.0032
ASP 187
0.0037
GLY 188
0.0043
ILE 189
0.0037
LEU 190
0.0041
ASP 191
0.0052
THR 192
0.0050
CYS 193
0.0036
LEU 194
0.0057
MET 195
0.0069
LEU 196
0.0056
LEU 197
0.0054
ASP 198
0.0083
MET 199
0.0081
ASN 200
0.0074
PRO 201
0.0113
LYS 202
0.0122
PHE 203
0.0116
LEU 204
0.0143
LYS 205
0.0186
ASN 206
0.0179
ARG 207
0.0149
SER 208
0.0148
ARG 209
0.0141
ASP 210
0.0111
CYS 211
0.0081
SER 212
0.0084
ARG 213
0.0084
ARG 214
0.0055
SER 215
0.0053
SER 216
0.0073
PRO 217
0.0063
ILE 218
0.0074
TYR 219
0.0069
VAL 220
0.0054
GLY 221
0.0054
ARG 222
0.0058
VAL 223
0.0053
VAL 224
0.0046
SER 225
0.0048
ALA 226
0.0052
MET 227
0.0046
VAL 228
0.0043
ASN 229
0.0045
CYS 230
0.0044
ASN 231
0.0044
ASP 232
0.0053
ASP 233
0.0059
GLN 234
0.0072
GLY 235
0.0053
VAL 236
0.0064
LEU 237
0.0085
LEU 238
0.0092
GLY 239
0.0091
ARG 240
0.0125
TRP 241
0.0146
ASP 242
0.0196
ASN 243
0.0223
ASN 244
0.0240
TYR 245
0.0215
GLY 246
0.0253
ASP 247
0.0236
GLY 248
0.0214
ILE 249
0.0174
SER 250
0.0165
PRO 251
0.0130
MET 252
0.0142
ALA 253
0.0134
TRP 254
0.0108
ILE 255
0.0086
GLY 256
0.0074
SER 257
0.0060
VAL 258
0.0071
ASP 259
0.0091
ILE 260
0.0087
LEU 261
0.0072
ARG 262
0.0104
ARG 263
0.0120
TRP 264
0.0102
LYS 265
0.0117
GLU 266
0.0145
HIS 267
0.0149
GLY 268
0.0148
CYS 269
0.0117
GLN 270
0.0111
GLN 271
0.0097
VAL 272
0.0112
LYS 273
0.0144
TYR 274
0.0125
GLY 275
0.0092
GLN 276
0.0086
CYS 277
0.0057
TRP 278
0.0055
VAL 279
0.0056
PHE 280
0.0045
ALA 281
0.0043
ALA 282
0.0044
VAL 283
0.0045
ALA 284
0.0044
CYS 285
0.0044
THR 286
0.0039
VAL 287
0.0041
LEU 288
0.0046
ARG 289
0.0040
CYS 290
0.0033
LEU 291
0.0037
GLY 292
0.0041
ILE 293
0.0055
PRO 294
0.0054
THR 295
0.0051
ARG 296
0.0049
VAL 297
0.0035
VAL 298
0.0032
THR 299
0.0023
ASN 300
0.0021
TYR 301
0.0015
ASN 302
0.0016
SER 303
0.0021
ALA 304
0.0022
HIS 305
0.0044
ASP 306
0.0037
GLN 307
0.0032
ASN 308
0.0032
SER 309
0.0033
ASN 310
0.0033
LEU 311
0.0033
LEU 312
0.0033
ILE 313
0.0028
GLU 314
0.0030
TYR 315
0.0031
PHE 316
0.0031
ARG 317
0.0044
ASN 318
0.0055
GLU 319
0.0071
PHE 320
0.0067
GLY 321
0.0050
GLU 322
0.0053
LEU 323
0.0044
GLU 324
0.0045
SER 325
0.0025
ASN 326
0.0029
LYS 327
0.0029
SER 328
0.0043
GLU 329
0.0024
MET 330
0.0027
ILE 331
0.0028
TRP 332
0.0026
ASN 333
0.0029
PHE 334
0.0031
HIS 335
0.0030
CYS 336
0.0032
TRP 337
0.0041
VAL 338
0.0047
GLU 339
0.0050
SER 340
0.0057
TRP 341
0.0066
MET 342
0.0070
THR 343
0.0073
ARG 344
0.0072
PRO 345
0.0083
ASP 346
0.0081
LEU 347
0.0063
GLN 348
0.0056
PRO 349
0.0064
GLY 350
0.0043
TYR 351
0.0043
GLU 352
0.0060
GLY 353
0.0060
TRP 354
0.0057
GLN 355
0.0056
ALA 356
0.0053
ILE 357
0.0054
ASP 358
0.0051
PRO 359
0.0048
THR 360
0.0048
PRO 361
0.0046
GLN 362
0.0051
GLU 363
0.0055
LYS 364
0.0063
SER 365
0.0084
GLU 366
0.0092
GLY 367
0.0092
THR 368
0.0081
TYR 369
0.0058
CYS 370
0.0060
CYS 371
0.0065
GLY 372
0.0068
PRO 373
0.0052
VAL 374
0.0043
SER 375
0.0039
VAL 376
0.0036
ARG 377
0.0024
ALA 378
0.0037
ILE 379
0.0028
LYS 380
0.0041
GLU 381
0.0100
GLY 382
0.0082
ASP 383
0.0093
LEU 384
0.0073
SER 385
0.0061
THR 386
0.0042
LYS 387
0.0052
TYR 388
0.0051
ASP 389
0.0043
ALA 390
0.0023
PRO 391
0.0018
PHE 392
0.0033
VAL 393
0.0028
PHE 394
0.0012
ALA 395
0.0014
GLU 396
0.0031
VAL 397
0.0036
ASN 398
0.0029
ALA 399
0.0030
ASP 400
0.0024
VAL 401
0.0033
VAL 402
0.0040
ASP 403
0.0038
TRP 404
0.0046
ILE 405
0.0046
ARG 406
0.0061
GLN 407
0.0066
GLU 408
0.0067
ASP 409
0.0061
GLY 410
0.0047
SER 411
0.0047
VAL 412
0.0046
LEU 413
0.0060
LYS 414
0.0066
SER 415
0.0071
ILE 416
0.0068
ASN 417
0.0051
ARG 418
0.0042
SER 419
0.0030
LEU 420
0.0024
VAL 421
0.0016
VAL 422
0.0017
GLY 423
0.0020
GLN 424
0.0019
LYS 425
0.0017
ILE 426
0.0023
SER 427
0.0022
THR 428
0.0026
LYS 429
0.0030
SER 430
0.0038
VAL 431
0.0047
GLY 432
0.0049
ARG 433
0.0040
ASP 434
0.0032
ASP 435
0.0030
ARG 436
0.0024
GLU 437
0.0034
ASP 438
0.0032
ILE 439
0.0035
THR 440
0.0038
HIS 441
0.0057
THR 442
0.0036
TYR 443
0.0040
LYS 444
0.0061
TYR 445
0.0183
PRO 446
0.0270
GLU 447
0.0311
GLY 448
0.0382
SER 449
0.0394
PRO 450
0.0411
GLU 451
0.0314
GLU 452
0.0244
ARG 453
0.0284
GLU 454
0.0296
VAL 455
0.0181
PHE 456
0.0130
THR 457
0.0167
LYS 458
0.0165
ALA 459
0.0106
ASN 460
0.0107
HIS 461
0.0133
LEU 462
0.0142
ASN 463
0.0107
LYS 464
0.0128
LEU 465
0.0140
ALA 466
0.0104
GLU 467
0.0118
LYS 468
0.0101
GLU 469
0.0102
GLU 470
0.0070
THR 471
0.0028
GLY 472
0.0008
VAL 473
0.0036
ALA 474
0.0045
MET 475
0.0054
ARG 476
0.0067
ILE 477
0.0063
ARG 478
0.0062
VAL 479
0.0047
GLY 480
0.0054
ASP 481
0.0051
SER 482
0.0071
MET 483
0.0068
SER 484
0.0088
MET 485
0.0077
GLY 486
0.0074
ASN 487
0.0075
ASP 488
0.0067
PHE 489
0.0045
ASP 490
0.0044
VAL 491
0.0048
PHE 492
0.0063
ALA 493
0.0070
HIS 494
0.0074
ILE 495
0.0067
GLY 496
0.0068
ASN 497
0.0041
ASP 498
0.0019
THR 499
0.0031
SER 500
0.0069
GLU 501
0.0073
THR 502
0.0079
ARG 503
0.0059
GLU 504
0.0069
CYS 505
0.0046
ARG 506
0.0048
LEU 507
0.0051
LEU 508
0.0053
LEU 509
0.0051
CYS 510
0.0045
ALA 511
0.0044
ARG 512
0.0046
THR 513
0.0055
VAL 514
0.0071
SER 515
0.0092
TYR 516
0.0107
ASN 517
0.0131
GLY 518
0.0104
VAL 519
0.0096
LEU 520
0.0066
GLY 521
0.0063
PRO 522
0.0052
GLU 523
0.0044
CYS 524
0.0045
GLY 525
0.0051
THR 526
0.0049
GLU 527
0.0051
ASP 528
0.0052
ILE 529
0.0060
ASN 530
0.0067
LEU 531
0.0071
THR 532
0.0075
LEU 533
0.0077
ASP 534
0.0087
PRO 535
0.0063
TYR 536
0.0050
SER 537
0.0073
GLU 538
0.0080
ASN 539
0.0088
SER 540
0.0096
ILE 541
0.0073
PRO 542
0.0058
LEU 543
0.0050
ARG 544
0.0046
ILE 545
0.0049
LEU 546
0.0051
TYR 547
0.0058
GLU 548
0.0068
LYS 549
0.0058
TYR 550
0.0058
SER 551
0.0067
GLY 552
0.0070
CYS 553
0.0065
LEU 554
0.0068
THR 555
0.0069
GLU 556
0.0072
SER 557
0.0090
ASN 558
0.0079
LEU 559
0.0068
ILE 560
0.0053
LYS 561
0.0047
VAL 562
0.0042
ARG 563
0.0046
GLY 564
0.0050
LEU 565
0.0046
LEU 566
0.0043
ILE 567
0.0038
GLU 568
0.0035
PRO 569
0.0033
ALA 570
0.0027
ALA 571
0.0012
ASN 572
0.0019
SER 573
0.0032
TYR 574
0.0033
LEU 575
0.0037
LEU 576
0.0037
ALA 577
0.0056
GLU 578
0.0049
ARG 579
0.0045
ASP 580
0.0043
LEU 581
0.0055
TYR 582
0.0071
LEU 583
0.0071
GLU 584
0.0090
ASN 585
0.0102
PRO 586
0.0096
GLU 587
0.0107
ILE 588
0.0082
LYS 589
0.0079
ILE 590
0.0088
ARG 591
0.0096
VAL 592
0.0108
LEU 593
0.0130
GLY 594
0.0107
GLU 595
0.0090
PRO 596
0.0062
LYS 597
0.0089
GLN 598
0.0117
ASN 599
0.0101
ARG 600
0.0054
LYS 601
0.0090
LEU 602
0.0086
VAL 603
0.0118
ALA 604
0.0110
GLU 605
0.0113
VAL 606
0.0087
SER 607
0.0065
LEU 608
0.0055
LYS 609
0.0123
ASN 610
0.0108
PRO 611
0.0129
LEU 612
0.0122
SER 613
0.0162
ASP 614
0.0152
PRO 615
0.0161
LEU 616
0.0113
TYR 617
0.0138
ASP 618
0.0125
CYS 619
0.0069
ILE 620
0.0068
PHE 621
0.0059
THR 622
0.0075
VAL 623
0.0081
GLU 624
0.0099
GLY 625
0.0044
ALA 626
0.0035
GLY 627
0.0045
LEU 628
0.0034
THR 629
0.0058
LYS 630
0.0067
GLU 631
0.0078
GLN 632
0.0091
LYS 633
0.0087
SER 634
0.0078
VAL 635
0.0051
GLU 636
0.0064
VAL 637
0.0086
SER 638
0.0162
ASP 639
0.0183
PRO 640
0.0171
VAL 641
0.0140
PRO 642
0.0190
ALA 643
0.0187
GLY 644
0.0202
ASP 645
0.0169
LEU 646
0.0117
VAL 647
0.0047
LYS 648
0.0047
ALA 649
0.0101
ARG 650
0.0111
VAL 651
0.0099
ASP 652
0.0107
LEU 653
0.0091
PHE 654
0.0077
PRO 655
0.0051
THR 656
0.0114
ASP 657
0.0185
ILE 658
0.0199
GLY 659
0.0187
LEU 660
0.0138
HIS 661
0.0045
LYS 662
0.0036
LEU 663
0.0061
VAL 664
0.0098
VAL 665
0.0101
ASN 666
0.0088
PHE 667
0.0052
GLN 668
0.0059
CYS 669
0.0062
ASP 670
0.0101
LYS 671
0.0063
LEU 672
0.0014
LYS 673
0.0043
SER 674
0.0084
VAL 675
0.0075
LYS 676
0.0118
GLY 677
0.0139
TYR 678
0.0095
ARG 679
0.0085
ASN 680
0.0069
VAL 681
0.0095
ILE 682
0.0137
ILE 683
0.0113
GLY 684
0.0178
PRO 685
0.0267
ALA 686
0.0230
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.