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 = 0.0310
MET 1
0.0109
ALA 2
0.0075
GLU 3
0.0088
GLU 4
0.0093
LEU 5
0.0059
LEU 6
0.0102
LEU 7
0.0100
GLU 8
0.0147
ARG 9
0.0135
CYS 10
0.0104
ASP 11
0.0126
LEU 12
0.0102
GLU 13
0.0119
ILE 14
0.0115
GLN 15
0.0142
ALA 16
0.0138
ASN 17
0.0101
GLY 18
0.0100
ARG 19
0.0125
ASP 20
0.0116
HIS 21
0.0072
HIS 22
0.0078
THR 23
0.0067
ALA 24
0.0090
ASP 25
0.0088
LEU 26
0.0071
CYS 27
0.0091
GLN 28
0.0121
GLU 29
0.0121
LYS 30
0.0091
LEU 31
0.0070
VAL 32
0.0051
LEU 33
0.0039
ARG 34
0.0037
ARG 35
0.0041
GLY 36
0.0063
GLN 37
0.0088
ARG 38
0.0093
PHE 39
0.0079
ARG 40
0.0093
LEU 41
0.0086
THR 42
0.0111
LEU 43
0.0087
TYR 44
0.0119
PHE 45
0.0102
GLU 46
0.0131
GLY 47
0.0115
ARG 48
0.0069
GLY 49
0.0075
TYR 50
0.0051
GLU 51
0.0084
ALA 52
0.0122
SER 53
0.0146
VAL 54
0.0109
ASP 55
0.0083
SER 56
0.0105
LEU 57
0.0065
THR 58
0.0083
PHE 59
0.0061
GLY 60
0.0086
ALA 61
0.0065
VAL 62
0.0079
THR 63
0.0068
GLY 64
0.0084
PRO 65
0.0103
ASP 66
0.0114
PRO 67
0.0107
SER 68
0.0120
GLU 69
0.0127
GLU 70
0.0140
ALA 71
0.0112
GLY 72
0.0096
THR 73
0.0082
LYS 74
0.0097
ALA 75
0.0100
ARG 76
0.0110
PHE 77
0.0105
SER 78
0.0107
LEU 79
0.0090
SER 80
0.0134
ASP 81
0.0174
ASN 82
0.0193
VAL 83
0.0170
GLU 84
0.0177
GLU 85
0.0163
GLY 86
0.0139
SER 87
0.0121
TRP 88
0.0086
SER 89
0.0102
ALA 90
0.0084
SER 91
0.0113
VAL 92
0.0119
LEU 93
0.0154
ASP 94
0.0172
GLN 95
0.0152
GLN 96
0.0180
ASP 97
0.0171
ASN 98
0.0131
VAL 99
0.0135
LEU 100
0.0106
SER 101
0.0116
LEU 102
0.0089
GLN 103
0.0097
LEU 104
0.0066
CYS 105
0.0073
THR 106
0.0056
PRO 107
0.0073
ALA 108
0.0069
ASN 109
0.0065
ALA 110
0.0050
PRO 111
0.0044
ILE 112
0.0023
GLY 113
0.0033
LEU 114
0.0049
TYR 115
0.0048
ARG 116
0.0067
LEU 117
0.0058
SER 118
0.0081
LEU 119
0.0068
GLU 120
0.0097
ALA 121
0.0083
SER 122
0.0122
THR 123
0.0113
GLY 124
0.0161
TYR 125
0.0212
GLN 126
0.0187
GLY 127
0.0166
SER 128
0.0152
SER 129
0.0134
PHE 130
0.0126
VAL 131
0.0114
LEU 132
0.0082
GLY 133
0.0078
HIS 134
0.0065
PHE 135
0.0041
ILE 136
0.0029
LEU 137
0.0007
LEU 138
0.0013
TYR 139
0.0026
ASN 140
0.0044
ALA 141
0.0045
TRP 142
0.0063
CYS 143
0.0065
PRO 144
0.0081
ALA 145
0.0072
ASP 146
0.0055
ASP 147
0.0053
VAL 148
0.0041
TYR 149
0.0047
LEU 150
0.0048
ASP 151
0.0065
SER 152
0.0065
GLU 153
0.0063
GLU 154
0.0056
GLU 155
0.0042
ARG 156
0.0043
ARG 157
0.0046
GLU 158
0.0035
TYR 159
0.0023
VAL 160
0.0027
LEU 161
0.0036
THR 162
0.0036
GLN 163
0.0036
GLN 164
0.0035
GLY 165
0.0015
PHE 166
0.0009
ILE 167
0.0008
TYR 168
0.0010
GLN 169
0.0017
GLY 170
0.0026
SER 171
0.0031
VAL 172
0.0032
LYS 173
0.0036
PHE 174
0.0031
ILE 175
0.0024
LYS 176
0.0019
SER 177
0.0008
VAL 178
0.0013
PRO 179
0.0017
TRP 180
0.0018
ASN 181
0.0031
PHE 182
0.0024
GLY 183
0.0032
GLN 184
0.0027
PHE 185
0.0041
GLU 186
0.0050
ASP 187
0.0055
GLY 188
0.0052
ILE 189
0.0039
LEU 190
0.0033
ASP 191
0.0041
THR 192
0.0041
CYS 193
0.0026
LEU 194
0.0027
MET 195
0.0038
LEU 196
0.0034
LEU 197
0.0031
ASP 198
0.0043
MET 199
0.0047
ASN 200
0.0043
PRO 201
0.0053
LYS 202
0.0056
PHE 203
0.0060
LEU 204
0.0069
LYS 205
0.0082
ASN 206
0.0087
ARG 207
0.0083
SER 208
0.0090
ARG 209
0.0080
ASP 210
0.0061
CYS 211
0.0058
SER 212
0.0068
ARG 213
0.0054
ARG 214
0.0037
SER 215
0.0040
SER 216
0.0046
PRO 217
0.0028
ILE 218
0.0034
TYR 219
0.0033
VAL 220
0.0023
GLY 221
0.0016
ARG 222
0.0020
VAL 223
0.0021
VAL 224
0.0014
SER 225
0.0015
ALA 226
0.0024
MET 227
0.0027
VAL 228
0.0022
ASN 229
0.0025
CYS 230
0.0033
ASN 231
0.0037
ASP 232
0.0045
ASP 233
0.0053
GLN 234
0.0047
GLY 235
0.0038
VAL 236
0.0034
LEU 237
0.0031
LEU 238
0.0032
GLY 239
0.0025
ARG 240
0.0023
TRP 241
0.0011
ASP 242
0.0015
ASN 243
0.0005
ASN 244
0.0013
TYR 245
0.0024
GLY 246
0.0034
ASP 247
0.0042
GLY 248
0.0040
ILE 249
0.0031
SER 250
0.0024
PRO 251
0.0019
MET 252
0.0016
ALA 253
0.0028
TRP 254
0.0026
ILE 255
0.0025
GLY 256
0.0024
SER 257
0.0027
VAL 258
0.0034
ASP 259
0.0041
ILE 260
0.0036
LEU 261
0.0036
ARG 262
0.0045
ARG 263
0.0050
TRP 264
0.0046
LYS 265
0.0051
GLU 266
0.0060
HIS 267
0.0062
GLY 268
0.0062
CYS 269
0.0052
GLN 270
0.0054
GLN 271
0.0046
VAL 272
0.0043
LYS 273
0.0039
TYR 274
0.0028
GLY 275
0.0020
GLN 276
0.0011
CYS 277
0.0013
TRP 278
0.0008
VAL 279
0.0012
PHE 280
0.0012
ALA 281
0.0009
ALA 282
0.0010
VAL 283
0.0015
ALA 284
0.0011
CYS 285
0.0008
THR 286
0.0015
VAL 287
0.0012
LEU 288
0.0006
ARG 289
0.0012
CYS 290
0.0017
LEU 291
0.0008
GLY 292
0.0015
ILE 293
0.0016
PRO 294
0.0017
THR 295
0.0011
ARG 296
0.0010
VAL 297
0.0006
VAL 298
0.0010
THR 299
0.0014
ASN 300
0.0018
TYR 301
0.0030
ASN 302
0.0034
SER 303
0.0044
ALA 304
0.0048
HIS 305
0.0051
ASP 306
0.0083
GLN 307
0.0111
ASN 308
0.0125
SER 309
0.0138
ASN 310
0.0103
LEU 311
0.0074
LEU 312
0.0062
ILE 313
0.0059
GLU 314
0.0088
TYR 315
0.0102
PHE 316
0.0084
ARG 317
0.0124
ASN 318
0.0154
GLU 319
0.0186
PHE 320
0.0210
GLY 321
0.0165
GLU 322
0.0180
LEU 323
0.0150
GLU 324
0.0154
SER 325
0.0138
ASN 326
0.0109
LYS 327
0.0084
SER 328
0.0044
GLU 329
0.0034
MET 330
0.0035
ILE 331
0.0028
TRP 332
0.0040
ASN 333
0.0035
PHE 334
0.0026
HIS 335
0.0018
CYS 336
0.0009
TRP 337
0.0012
VAL 338
0.0011
GLU 339
0.0012
SER 340
0.0013
TRP 341
0.0024
MET 342
0.0029
THR 343
0.0034
ARG 344
0.0035
PRO 345
0.0037
ASP 346
0.0035
LEU 347
0.0024
GLN 348
0.0019
PRO 349
0.0022
GLY 350
0.0020
TYR 351
0.0015
GLU 352
0.0026
GLY 353
0.0023
TRP 354
0.0018
GLN 355
0.0018
ALA 356
0.0014
ILE 357
0.0014
ASP 358
0.0013
PRO 359
0.0013
THR 360
0.0014
PRO 361
0.0016
GLN 362
0.0019
GLU 363
0.0028
LYS 364
0.0028
SER 365
0.0023
GLU 366
0.0031
GLY 367
0.0035
THR 368
0.0033
TYR 369
0.0025
CYS 370
0.0019
CYS 371
0.0015
GLY 372
0.0019
PRO 373
0.0017
VAL 374
0.0012
SER 375
0.0013
VAL 376
0.0014
ARG 377
0.0019
ALA 378
0.0014
ILE 379
0.0018
LYS 380
0.0032
GLU 381
0.0044
GLY 382
0.0042
ASP 383
0.0038
LEU 384
0.0036
SER 385
0.0025
THR 386
0.0013
LYS 387
0.0019
TYR 388
0.0020
ASP 389
0.0012
ALA 390
0.0007
PRO 391
0.0013
PHE 392
0.0005
VAL 393
0.0002
PHE 394
0.0016
ALA 395
0.0014
GLU 396
0.0003
VAL 397
0.0013
ASN 398
0.0013
ALA 399
0.0015
ASP 400
0.0032
VAL 401
0.0063
VAL 402
0.0086
ASP 403
0.0087
TRP 404
0.0110
ILE 405
0.0126
ARG 406
0.0168
GLN 407
0.0185
GLU 408
0.0189
ASP 409
0.0176
GLY 410
0.0149
SER 411
0.0177
VAL 412
0.0183
LEU 413
0.0150
LYS 414
0.0140
SER 415
0.0109
ILE 416
0.0100
ASN 417
0.0076
ARG 418
0.0046
SER 419
0.0035
LEU 420
0.0027
VAL 421
0.0036
VAL 422
0.0023
GLY 423
0.0021
GLN 424
0.0035
LYS 425
0.0026
ILE 426
0.0020
SER 427
0.0017
THR 428
0.0011
LYS 429
0.0010
SER 430
0.0014
VAL 431
0.0023
GLY 432
0.0032
ARG 433
0.0021
ASP 434
0.0017
ASP 435
0.0009
ARG 436
0.0006
GLU 437
0.0017
ASP 438
0.0020
ILE 439
0.0019
THR 440
0.0025
HIS 441
0.0039
THR 442
0.0029
TYR 443
0.0024
LYS 444
0.0033
TYR 445
0.0073
PRO 446
0.0094
GLU 447
0.0098
GLY 448
0.0121
SER 449
0.0125
PRO 450
0.0132
GLU 451
0.0108
GLU 452
0.0092
ARG 453
0.0115
GLU 454
0.0113
VAL 455
0.0082
PHE 456
0.0085
THR 457
0.0111
LYS 458
0.0095
ALA 459
0.0075
ASN 460
0.0099
HIS 461
0.0121
LEU 462
0.0097
ASN 463
0.0099
LYS 464
0.0133
LEU 465
0.0155
ALA 466
0.0148
GLU 467
0.0149
LYS 468
0.0129
GLU 469
0.0120
GLU 470
0.0112
THR 471
0.0090
GLY 472
0.0101
VAL 473
0.0086
ALA 474
0.0076
MET 475
0.0051
ARG 476
0.0074
ILE 477
0.0076
ARG 478
0.0088
VAL 479
0.0094
GLY 480
0.0074
ASP 481
0.0072
SER 482
0.0099
MET 483
0.0124
SER 484
0.0137
MET 485
0.0162
GLY 486
0.0148
ASN 487
0.0111
ASP 488
0.0093
PHE 489
0.0082
ASP 490
0.0048
VAL 491
0.0057
PHE 492
0.0033
ALA 493
0.0028
HIS 494
0.0059
ILE 495
0.0071
GLY 496
0.0112
ASN 497
0.0123
ASP 498
0.0146
THR 499
0.0156
SER 500
0.0184
GLU 501
0.0170
THR 502
0.0154
ARG 503
0.0117
GLU 504
0.0115
CYS 505
0.0082
ARG 506
0.0075
LEU 507
0.0047
LEU 508
0.0062
LEU 509
0.0062
CYS 510
0.0106
ALA 511
0.0126
ARG 512
0.0172
THR 513
0.0192
VAL 514
0.0216
SER 515
0.0249
TYR 516
0.0262
ASN 517
0.0310
GLY 518
0.0275
VAL 519
0.0284
LEU 520
0.0243
GLY 521
0.0244
PRO 522
0.0228
GLU 523
0.0186
CYS 524
0.0163
GLY 525
0.0124
THR 526
0.0113
GLU 527
0.0096
ASP 528
0.0099
ILE 529
0.0098
ASN 530
0.0118
LEU 531
0.0114
THR 532
0.0143
LEU 533
0.0137
ASP 534
0.0173
PRO 535
0.0181
TYR 536
0.0182
SER 537
0.0166
GLU 538
0.0133
ASN 539
0.0106
SER 540
0.0069
ILE 541
0.0039
PRO 542
0.0012
LEU 543
0.0042
ARG 544
0.0063
ILE 545
0.0102
LEU 546
0.0124
TYR 547
0.0156
GLU 548
0.0175
LYS 549
0.0178
TYR 550
0.0197
SER 551
0.0224
GLY 552
0.0266
CYS 553
0.0258
LEU 554
0.0228
THR 555
0.0244
GLU 556
0.0223
SER 557
0.0215
ASN 558
0.0180
LEU 559
0.0184
ILE 560
0.0158
LYS 561
0.0151
VAL 562
0.0103
ARG 563
0.0083
GLY 564
0.0037
LEU 565
0.0025
LEU 566
0.0016
ILE 567
0.0039
GLU 568
0.0060
PRO 569
0.0074
ALA 570
0.0074
ALA 571
0.0064
ASN 572
0.0035
SER 573
0.0021
TYR 574
0.0005
LEU 575
0.0032
LEU 576
0.0047
ALA 577
0.0082
GLU 578
0.0106
ARG 579
0.0135
ASP 580
0.0165
LEU 581
0.0162
TYR 582
0.0184
LEU 583
0.0182
GLU 584
0.0190
ASN 585
0.0031
PRO 586
0.0028
GLU 587
0.0065
ILE 588
0.0098
LYS 589
0.0102
ILE 590
0.0089
ARG 591
0.0078
VAL 592
0.0067
LEU 593
0.0063
GLY 594
0.0064
GLU 595
0.0079
PRO 596
0.0094
LYS 597
0.0106
GLN 598
0.0121
ASN 599
0.0116
ARG 600
0.0087
LYS 601
0.0064
LEU 602
0.0054
VAL 603
0.0040
ALA 604
0.0055
GLU 605
0.0062
VAL 606
0.0070
SER 607
0.0081
LEU 608
0.0089
LYS 609
0.0085
ASN 610
0.0073
PRO 611
0.0063
LEU 612
0.0051
SER 613
0.0055
ASP 614
0.0063
PRO 615
0.0072
LEU 616
0.0077
TYR 617
0.0072
ASP 618
0.0066
CYS 619
0.0067
ILE 620
0.0063
PHE 621
0.0060
THR 622
0.0059
VAL 623
0.0064
GLU 624
0.0077
GLY 625
0.0099
ALA 626
0.0116
GLY 627
0.0118
LEU 628
0.0094
THR 629
0.0081
LYS 630
0.0089
GLU 631
0.0069
GLN 632
0.0059
LYS 633
0.0048
SER 634
0.0043
VAL 635
0.0039
GLU 636
0.0044
VAL 637
0.0063
SER 638
0.0062
ASP 639
0.0067
PRO 640
0.0069
VAL 641
0.0078
PRO 642
0.0076
ALA 643
0.0072
GLY 644
0.0077
ASP 645
0.0090
LEU 646
0.0087
VAL 647
0.0080
LYS 648
0.0079
ALA 649
0.0058
ARG 650
0.0041
VAL 651
0.0033
ASP 652
0.0041
LEU 653
0.0061
PHE 654
0.0085
PRO 655
0.0105
THR 656
0.0131
ASP 657
0.0151
ILE 658
0.0155
GLY 659
0.0162
LEU 660
0.0154
HIS 661
0.0129
LYS 662
0.0118
LEU 663
0.0094
VAL 664
0.0091
VAL 665
0.0075
ASN 666
0.0074
PHE 667
0.0077
GLN 668
0.0077
CYS 669
0.0076
ASP 670
0.0076
LYS 671
0.0076
LEU 672
0.0076
LYS 673
0.0085
SER 674
0.0083
VAL 675
0.0087
LYS 676
0.0084
GLY 677
0.0110
TYR 678
0.0114
ARG 679
0.0112
ASN 680
0.0121
VAL 681
0.0116
ILE 682
0.0131
ILE 683
0.0127
GLY 684
0.0137
PRO 685
0.0159
ALA 686
0.0143
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.