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 = 0.0713
MET 1
0.0713
ALA 2
0.0541
ALA 3
0.0419
ALA 4
0.0319
THR 5
0.0163
GLY 6
0.0144
ASP 7
0.0079
PRO 8
0.0024
GLY 9
0.0021
LEU 10
0.0014
SER 11
0.0025
LYS 12
0.0030
LEU 13
0.0019
GLN 14
0.0033
PHE 15
0.0030
ALA 16
0.0041
PRO 17
0.0043
PHE 18
0.0039
SER 19
0.0055
SER 20
0.0053
ALA 21
0.0054
LEU 22
0.0053
ASP 23
0.0054
VAL 24
0.0061
GLY 25
0.0048
PHE 26
0.0042
TRP 27
0.0055
HIS 28
0.0052
GLU 29
0.0037
LEU 30
0.0047
THR 31
0.0055
GLN 32
0.0043
LYS 33
0.0041
LYS 34
0.0055
LEU 35
0.0055
ASN 36
0.0043
GLU 37
0.0042
TYR 38
0.0055
ARG 39
0.0063
LEU 40
0.0076
ASP 41
0.0077
GLU 42
0.0080
ALA 43
0.0077
PRO 44
0.0066
LYS 45
0.0051
ASP 46
0.0040
ILE 47
0.0025
LYS 48
0.0010
GLY 49
0.0008
TYR 50
0.0016
TYR 51
0.0027
TYR 52
0.0045
ASN 53
0.0054
GLY 54
0.0073
ASP 55
0.0076
SER 56
0.0094
ALA 57
0.0095
GLY 58
0.0095
LEU 59
0.0082
PRO 60
0.0066
ALA 61
0.0047
ARG 62
0.0044
LEU 63
0.0030
THR 64
0.0034
LEU 65
0.0030
GLU 66
0.0032
PHE 67
0.0029
SER 68
0.0014
ALA 69
0.0012
PHE 70
0.0016
ASP 71
0.0012
MET 72
0.0023
SER 73
0.0034
ALA 74
0.0026
PRO 75
0.0040
THR 76
0.0036
PRO 77
0.0049
ALA 78
0.0067
ARG 79
0.0066
CYS 80
0.0046
CYS 81
0.0033
PRO 82
0.0022
ALA 83
0.0010
ILE 84
0.0025
GLY 85
0.0034
THR 86
0.0049
LEU 87
0.0053
TYR 88
0.0071
ASN 89
0.0072
THR 90
0.0089
ASN 91
0.0095
THR 92
0.0109
LEU 93
0.0115
GLU 94
0.0127
SER 95
0.0117
PHE 96
0.0105
LYS 97
0.0120
THR 98
0.0128
ALA 99
0.0113
ASP 100
0.0115
LYS 101
0.0101
LYS 102
0.0106
LEU 103
0.0108
LEU 104
0.0090
LEU 105
0.0083
GLU 106
0.0094
GLN 107
0.0092
ALA 108
0.0073
ALA 109
0.0074
ASN 110
0.0089
GLU 111
0.0080
ILE 112
0.0066
TRP 113
0.0081
GLU 114
0.0095
SER 115
0.0082
ILE 116
0.0080
LYS 117
0.0100
SER 118
0.0108
GLY 119
0.0098
THR 120
0.0090
ALA 121
0.0071
LEU 122
0.0081
GLU 123
0.0088
ASN 124
0.0069
PRO 125
0.0054
VAL 126
0.0039
LEU 127
0.0048
LEU 128
0.0040
ASN 129
0.0023
LYS 130
0.0034
PHE 131
0.0037
LEU 132
0.0054
LEU 133
0.0057
LEU 134
0.0073
THR 135
0.0075
PHE 136
0.0086
ALA 137
0.0081
ASP 138
0.0089
LEU 139
0.0078
LYS 140
0.0087
LYS 141
0.0096
TYR 142
0.0085
HIS 143
0.0093
PHE 144
0.0085
TYR 145
0.0090
TYR 146
0.0078
TRP 147
0.0076
PHE 148
0.0061
CYS 149
0.0059
TYR 150
0.0043
PRO 151
0.0052
ALA 152
0.0047
LEU 153
0.0058
CYS 154
0.0060
LEU 155
0.0059
PRO 156
0.0074
GLU 157
0.0059
SER 158
0.0041
LEU 159
0.0026
PRO 160
0.0016
LEU 161
0.0007
ILE 162
0.0023
GLN 163
0.0033
GLY 164
0.0034
PRO 165
0.0045
VAL 166
0.0065
GLY 167
0.0080
LEU 168
0.0083
ASP 169
0.0103
GLN 170
0.0097
ARG 171
0.0092
PHE 172
0.0105
SER 173
0.0126
LEU 174
0.0134
LYS 175
0.0142
GLN 176
0.0124
ILE 177
0.0113
GLU 178
0.0127
ALA 179
0.0127
LEU 180
0.0106
GLU 181
0.0106
CYS 182
0.0121
ALA 183
0.0115
TYR 184
0.0095
ASP 185
0.0102
ASN 186
0.0116
LEU 187
0.0102
CYS 188
0.0088
GLN 189
0.0104
THR 190
0.0113
GLU 191
0.0096
GLY 192
0.0091
VAL 193
0.0071
THR 194
0.0065
ALA 195
0.0059
LEU 196
0.0056
PRO 197
0.0039
TYR 198
0.0050
PHE 199
0.0070
LEU 200
0.0081
ILE 201
0.0089
LYS 202
0.0105
TYR 203
0.0113
ASP 204
0.0126
GLU 205
0.0138
ASN 206
0.0151
MET 207
0.0140
VAL 208
0.0122
LEU 209
0.0118
VAL 210
0.0102
SER 211
0.0101
LEU 212
0.0091
LEU 213
0.0083
LYS 214
0.0100
HIS 215
0.0112
TYR 216
0.0104
SER 217
0.0122
ASP 218
0.0134
PHE 219
0.0122
PHE 220
0.0118
GLN 221
0.0137
GLY 222
0.0137
GLN 223
0.0124
ARG 224
0.0106
THR 225
0.0088
LYS 226
0.0077
ILE 227
0.0076
THR 228
0.0071
ILE 229
0.0061
GLY 230
0.0058
VAL 231
0.0040
TYR 232
0.0042
ASP 233
0.0035
PRO 234
0.0039
CYS 235
0.0045
ASN 236
0.0065
LEU 237
0.0064
ALA 238
0.0067
GLN 239
0.0053
TYR 240
0.0039
PRO 241
0.0025
GLY 242
0.0023
TRP 243
0.0017
PRO 244
0.0005
LEU 245
0.0011
ARG 246
0.0022
ASN 247
0.0037
PHE 248
0.0037
LEU 249
0.0037
VAL 250
0.0053
LEU 251
0.0062
ALA 252
0.0061
ALA 253
0.0065
HIS 254
0.0081
ARG 255
0.0089
TRP 256
0.0085
SER 257
0.0081
SER 258
0.0101
SER 259
0.0102
PHE 260
0.0083
GLN 261
0.0069
SER 262
0.0054
VAL 263
0.0050
GLU 264
0.0051
VAL 265
0.0043
VAL 266
0.0054
CYS 267
0.0046
PHE 268
0.0061
ARG 269
0.0065
ASP 270
0.0080
ARG 271
0.0090
THR 272
0.0108
MET 273
0.0124
GLN 274
0.0143
GLY 275
0.0137
ALA 276
0.0135
ARG 277
0.0117
ASP 278
0.0110
VAL 279
0.0095
ALA 280
0.0101
HIS 281
0.0085
SER 282
0.0071
ILE 283
0.0060
ILE 284
0.0055
PHE 285
0.0040
GLU 286
0.0035
VAL 287
0.0025
LYS 288
0.0037
LEU 289
0.0051
PRO 290
0.0060
GLU 291
0.0079
MET 292
0.0085
ALA 293
0.0106
PHE 294
0.0105
SER 295
0.0118
PRO 296
0.0124
ASP 297
0.0117
CYS 298
0.0099
PRO 299
0.0087
LYS 300
0.0087
ALA 301
0.0074
VAL 302
0.0069
GLY 303
0.0060
TRP 304
0.0072
GLU 305
0.0071
LYS 306
0.0087
ASN 307
0.0097
GLN 308
0.0104
LYS 309
0.0119
GLY 310
0.0107
GLY 311
0.0112
MET 312
0.0104
GLY 313
0.0104
PRO 314
0.0096
ARG 315
0.0093
MET 316
0.0097
VAL 317
0.0092
ASN 318
0.0096
LEU 319
0.0086
SER 320
0.0093
GLU 321
0.0098
CYS 322
0.0093
MET 323
0.0079
ASP 324
0.0073
PRO 325
0.0072
LYS 326
0.0063
ARG 327
0.0064
LEU 328
0.0067
ALA 329
0.0064
GLU 330
0.0062
SER 331
0.0064
SER 332
0.0064
VAL 333
0.0060
ASP 334
0.0060
LEU 335
0.0063
ASN 336
0.0061
LEU 337
0.0058
LYS 338
0.0059
LEU 339
0.0063
MET 340
0.0060
CYS 341
0.0058
TRP 342
0.0061
ARG 343
0.0064
LEU 344
0.0061
VAL 345
0.0057
PRO 346
0.0060
THR 347
0.0062
LEU 348
0.0060
ASP 349
0.0066
LEU 350
0.0061
ASP 351
0.0067
LYS 352
0.0062
VAL 353
0.0055
VAL 354
0.0061
SER 355
0.0065
VAL 356
0.0056
LYS 357
0.0057
CYS 358
0.0046
LEU 359
0.0045
LEU 360
0.0037
LEU 361
0.0037
GLY 362
0.0038
ALA 363
0.0042
GLY 364
0.0039
THR 365
0.0031
LEU 366
0.0019
GLY 367
0.0027
CYS 368
0.0029
ASN 369
0.0016
VAL 370
0.0018
ALA 371
0.0030
ARG 372
0.0026
THR 373
0.0025
LEU 374
0.0035
MET 375
0.0041
GLY 376
0.0037
TRP 377
0.0044
GLY 378
0.0052
VAL 379
0.0052
ARG 380
0.0059
HIS 381
0.0060
ILE 382
0.0052
THR 383
0.0055
PHE 384
0.0051
VAL 385
0.0054
ASP 386
0.0056
ASN 387
0.0068
ALA 388
0.0068
LYS 389
0.0073
ILE 390
0.0067
SER 391
0.0072
TYR 392
0.0072
SER 393
0.0064
ASN 394
0.0054
PRO 395
0.0049
VAL 396
0.0045
ARG 397
0.0037
GLN 398
0.0036
PRO 399
0.0031
LEU 400
0.0040
TYR 401
0.0049
GLU 402
0.0055
PHE 403
0.0065
GLU 404
0.0073
ASP 405
0.0071
CYS 406
0.0076
LEU 407
0.0088
GLY 408
0.0099
GLY 409
0.0094
GLY 410
0.0082
LYS 411
0.0079
PRO 412
0.0074
LYS 413
0.0061
ALA 414
0.0059
LEU 415
0.0069
ALA 416
0.0064
ALA 417
0.0052
ALA 418
0.0059
ASP 419
0.0065
ARG 420
0.0053
LEU 421
0.0049
GLN 422
0.0061
LYS 423
0.0057
ILE 424
0.0045
PHE 425
0.0053
PRO 426
0.0063
GLY 427
0.0066
VAL 428
0.0061
ASN 429
0.0070
ALA 430
0.0062
ARG 431
0.0068
GLY 432
0.0066
PHE 433
0.0071
ASN 434
0.0075
MET 435
0.0072
SER 436
0.0068
ILE 437
0.0057
PRO 438
0.0060
MET 439
0.0052
PRO 440
0.0048
GLY 441
0.0060
HIS 442
0.0070
PRO 443
0.0077
VAL 444
0.0083
ASN 445
0.0091
PHE 446
0.0103
SER 447
0.0111
SER 448
0.0111
VAL 449
0.0113
THR 450
0.0100
LEU 451
0.0093
GLU 452
0.0099
GLN 453
0.0094
ALA 454
0.0080
ARG 455
0.0082
ARG 456
0.0088
ASP 457
0.0076
VAL 458
0.0067
GLU 459
0.0076
GLN 460
0.0076
LEU 461
0.0061
GLU 462
0.0063
GLN 463
0.0073
LEU 464
0.0065
ILE 465
0.0054
GLU 466
0.0065
SER 467
0.0071
HIS 468
0.0060
ASP 469
0.0055
VAL 470
0.0042
VAL 471
0.0035
PHE 472
0.0024
LEU 473
0.0020
LEU 474
0.0022
MET 475
0.0033
ASP 476
0.0038
THR 477
0.0043
ARG 478
0.0034
GLU 479
0.0039
SER 480
0.0040
ARG 481
0.0026
TRP 482
0.0025
LEU 483
0.0035
PRO 484
0.0034
ALA 485
0.0022
VAL 486
0.0028
ILE 487
0.0041
ALA 488
0.0038
ALA 489
0.0034
SER 490
0.0043
LYS 491
0.0053
ARG 492
0.0051
LYS 493
0.0046
LEU 494
0.0039
VAL 495
0.0026
ILE 496
0.0018
ASN 497
0.0006
ALA 498
0.0005
ALA 499
0.0018
LEU 500
0.0028
GLY 501
0.0040
PHE 502
0.0050
ASP 503
0.0049
THR 504
0.0040
PHE 505
0.0028
VAL 506
0.0021
VAL 507
0.0013
MET 508
0.0017
ARG 509
0.0023
HIS 510
0.0023
GLY 511
0.0034
LEU 512
0.0043
LYS 513
0.0047
LYS 514
0.0061
PRO 515
0.0070
LYS 516
0.0071
GLN 517
0.0092
GLN 518
0.0106
GLY 519
0.0116
ALA 520
0.0118
GLY 521
0.0148
ASP 522
0.0171
LEU 523
0.0180
CYS 524
0.0201
PRO 525
0.0200
ASN 526
0.0215
HIS 527
0.0197
PRO 528
0.0190
VAL 529
0.0158
ALA 530
0.0151
SER 531
0.0149
ALA 532
0.0140
ASP 533
0.0138
LEU 534
0.0117
LEU 535
0.0112
GLY 536
0.0123
SER 537
0.0108
SER 538
0.0096
LEU 539
0.0084
PHE 540
0.0075
ALA 541
0.0076
ASN 542
0.0072
ILE 543
0.0061
PRO 544
0.0062
GLY 545
0.0052
TYR 546
0.0050
LYS 547
0.0047
LEU 548
0.0038
GLY 549
0.0026
CYS 550
0.0013
TYR 551
0.0009
PHE 552
0.0012
CYS 553
0.0020
ASN 554
0.0032
ASP 555
0.0031
VAL 556
0.0040
VAL 557
0.0040
ALA 558
0.0032
PRO 559
0.0039
GLY 560
0.0053
ASP 561
0.0065
SER 562
0.0064
THR 563
0.0071
ARG 564
0.0084
ASP 565
0.0094
ARG 566
0.0084
THR 567
0.0091
LEU 568
0.0085
ASP 569
0.0077
GLN 570
0.0071
GLN 571
0.0069
CYS 572
0.0059
THR 573
0.0048
VAL 574
0.0055
SER 575
0.0046
ARG 576
0.0047
PRO 577
0.0039
GLY 578
0.0030
LEU 579
0.0027
ALA 580
0.0019
VAL 581
0.0010
ILE 582
0.0015
ALA 583
0.0010
GLY 584
0.0003
ALA 585
0.0011
LEU 586
0.0017
ALA 587
0.0014
VAL 588
0.0024
GLU 589
0.0030
LEU 590
0.0030
MET 591
0.0034
VAL 592
0.0043
SER 593
0.0046
VAL 594
0.0047
LEU 595
0.0053
GLN 596
0.0059
HIS 597
0.0064
PRO 598
0.0075
GLU 599
0.0071
GLY 600
0.0060
GLY 601
0.0051
TYR 602
0.0059
ALA 603
0.0061
ILE 604
0.0063
ALA 605
0.0055
SER 606
0.0064
SER 607
0.0065
SER 608
0.0078
ASP 609
0.0081
ASP 610
0.0087
ARG 611
0.0076
MET 612
0.0083
ASN 613
0.0090
GLU 614
0.0080
PRO 615
0.0083
PRO 616
0.0073
THR 617
0.0064
SER 618
0.0063
LEU 619
0.0051
GLY 620
0.0055
LEU 621
0.0055
VAL 622
0.0048
PRO 623
0.0042
HIS 624
0.0036
GLN 625
0.0030
ILE 626
0.0031
ARG 627
0.0035
GLY 628
0.0038
PHE 629
0.0049
LEU 630
0.0049
SER 631
0.0062
ARG 632
0.0065
PHE 633
0.0055
ASP 634
0.0055
ASN 635
0.0047
VAL 636
0.0050
LEU 637
0.0047
PRO 638
0.0047
VAL 639
0.0047
SER 640
0.0042
LEU 641
0.0043
ALA 642
0.0032
PHE 643
0.0030
ASP 644
0.0028
LYS 645
0.0020
CYS 646
0.0012
THR 647
0.0008
ALA 648
0.0010
CYS 649
0.0016
SER 650
0.0018
SER 651
0.0028
LYS 652
0.0019
VAL 653
0.0019
LEU 654
0.0031
ASP 655
0.0038
GLN 656
0.0036
TYR 657
0.0042
GLU 658
0.0052
ARG 659
0.0055
GLU 660
0.0057
GLY 661
0.0061
PHE 662
0.0066
ASN 663
0.0065
PHE 664
0.0050
LEU 665
0.0052
ALA 666
0.0064
LYS 667
0.0056
VAL 668
0.0047
PHE 669
0.0059
ASN 670
0.0068
SER 671
0.0059
SER 672
0.0059
HIS 673
0.0048
SER 674
0.0045
PHE 675
0.0038
LEU 676
0.0026
GLU 677
0.0028
ASP 678
0.0027
LEU 679
0.0015
THR 680
0.0007
GLY 681
0.0018
LEU 682
0.0031
THR 683
0.0043
LEU 684
0.0043
LEU 685
0.0053
HIS 686
0.0068
GLN 687
0.0079
GLU 688
0.0084
THR 689
0.0104
GLN 690
0.0129
ALA 691
0.0146
ALA 692
0.0158
GLU 693
0.0180
ILE 694
0.0213
TRP 695
0.0231
ASP 696
0.0247
MET 697
0.0281
SER 698
0.0319
ASP 699
0.0357
ASP 700
0.0403
GLU 701
0.0469
THR 702
0.0527
ILE 703
0.0605
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: October 18th, 2018.