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 = 0.0682
MET 1
0.0682
ALA 2
0.0595
ALA 3
0.0503
ALA 4
0.0426
THR 5
0.0367
GLY 6
0.0275
ASP 7
0.0219
PRO 8
0.0167
GLY 9
0.0104
LEU 10
0.0093
SER 11
0.0079
LYS 12
0.0065
LEU 13
0.0055
GLN 14
0.0042
PHE 15
0.0028
ALA 16
0.0017
PRO 17
0.0007
PHE 18
0.0011
SER 19
0.0020
SER 20
0.0033
ALA 21
0.0043
LEU 22
0.0055
ASP 23
0.0066
VAL 24
0.0077
GLY 25
0.0083
PHE 26
0.0075
TRP 27
0.0080
HIS 28
0.0091
GLU 29
0.0089
LEU 30
0.0084
THR 31
0.0094
GLN 32
0.0101
LYS 33
0.0095
LYS 34
0.0095
LEU 35
0.0106
ASN 36
0.0110
GLU 37
0.0102
TYR 38
0.0095
ARG 39
0.0102
LEU 40
0.0099
ASP 41
0.0089
GLU 42
0.0078
ALA 43
0.0071
PRO 44
0.0062
LYS 45
0.0066
ASP 46
0.0061
ILE 47
0.0060
LYS 48
0.0059
GLY 49
0.0052
TYR 50
0.0050
TYR 51
0.0041
TYR 52
0.0045
ASN 53
0.0044
GLY 54
0.0049
ASP 55
0.0037
SER 56
0.0032
ALA 57
0.0023
GLY 58
0.0010
LEU 59
0.0015
PRO 60
0.0011
ALA 61
0.0017
ARG 62
0.0026
LEU 63
0.0033
THR 64
0.0046
LEU 65
0.0056
GLU 66
0.0069
PHE 67
0.0081
SER 68
0.0081
ALA 69
0.0069
PHE 70
0.0077
ASP 71
0.0083
MET 72
0.0075
SER 73
0.0087
ALA 74
0.0088
PRO 75
0.0087
THR 76
0.0075
PRO 77
0.0077
ALA 78
0.0081
ARG 79
0.0072
CYS 80
0.0061
CYS 81
0.0056
PRO 82
0.0056
ALA 83
0.0045
ILE 84
0.0046
GLY 85
0.0043
THR 86
0.0047
LEU 87
0.0056
TYR 88
0.0060
ASN 89
0.0071
THR 90
0.0077
ASN 91
0.0091
THR 92
0.0092
LEU 93
0.0088
GLU 94
0.0088
SER 95
0.0080
PHE 96
0.0072
LYS 97
0.0073
THR 98
0.0073
ALA 99
0.0062
ASP 100
0.0053
LYS 101
0.0044
LYS 102
0.0039
LEU 103
0.0036
LEU 104
0.0034
LEU 105
0.0023
GLU 106
0.0019
GLN 107
0.0020
ALA 108
0.0018
ALA 109
0.0006
ASN 110
0.0007
GLU 111
0.0020
ILE 112
0.0020
TRP 113
0.0020
GLU 114
0.0025
SER 115
0.0036
ILE 116
0.0039
LYS 117
0.0040
SER 118
0.0046
GLY 119
0.0056
THR 120
0.0055
ALA 121
0.0050
LEU 122
0.0063
GLU 123
0.0070
ASN 124
0.0062
PRO 125
0.0053
VAL 126
0.0048
LEU 127
0.0040
LEU 128
0.0032
ASN 129
0.0028
LYS 130
0.0028
PHE 131
0.0028
LEU 132
0.0035
LEU 133
0.0046
LEU 134
0.0053
THR 135
0.0065
PHE 136
0.0077
ALA 137
0.0086
ASP 138
0.0095
LEU 139
0.0101
LYS 140
0.0108
LYS 141
0.0105
TYR 142
0.0097
HIS 143
0.0088
PHE 144
0.0078
TYR 145
0.0070
TYR 146
0.0058
TRP 147
0.0046
PHE 148
0.0035
CYS 149
0.0025
TYR 150
0.0014
PRO 151
0.0008
ALA 152
0.0010
LEU 153
0.0020
CYS 154
0.0032
LEU 155
0.0044
PRO 156
0.0054
GLU 157
0.0065
SER 158
0.0064
LEU 159
0.0066
PRO 160
0.0079
LEU 161
0.0079
ILE 162
0.0092
GLN 163
0.0088
GLY 164
0.0077
PRO 165
0.0067
VAL 166
0.0073
GLY 167
0.0071
LEU 168
0.0078
ASP 169
0.0087
GLN 170
0.0092
ARG 171
0.0097
PHE 172
0.0100
SER 173
0.0109
LEU 174
0.0105
LYS 175
0.0116
GLN 176
0.0109
ILE 177
0.0096
GLU 178
0.0103
ALA 179
0.0110
LEU 180
0.0097
GLU 181
0.0092
CYS 182
0.0105
ALA 183
0.0105
TYR 184
0.0091
ASP 185
0.0096
ASN 186
0.0108
LEU 187
0.0100
CYS 188
0.0092
GLN 189
0.0105
THR 190
0.0111
GLU 191
0.0099
GLY 192
0.0102
VAL 193
0.0087
THR 194
0.0081
ALA 195
0.0071
LEU 196
0.0068
PRO 197
0.0054
TYR 198
0.0061
PHE 199
0.0075
LEU 200
0.0085
ILE 201
0.0093
LYS 202
0.0107
TYR 203
0.0114
ASP 204
0.0126
GLU 205
0.0132
ASN 206
0.0137
MET 207
0.0128
VAL 208
0.0114
LEU 209
0.0111
VAL 210
0.0099
SER 211
0.0097
LEU 212
0.0086
LEU 213
0.0077
LYS 214
0.0083
HIS 215
0.0096
TYR 216
0.0092
SER 217
0.0101
ASP 218
0.0113
PHE 219
0.0111
PHE 220
0.0112
GLN 221
0.0125
GLY 222
0.0130
GLN 223
0.0127
ARG 224
0.0117
THR 225
0.0110
LYS 226
0.0100
ILE 227
0.0091
THR 228
0.0087
ILE 229
0.0075
GLY 230
0.0069
VAL 231
0.0055
TYR 232
0.0052
ASP 233
0.0041
PRO 234
0.0031
CYS 235
0.0025
ASN 236
0.0026
LEU 237
0.0029
ALA 238
0.0043
GLN 239
0.0048
TYR 240
0.0039
PRO 241
0.0037
GLY 242
0.0025
TRP 243
0.0017
PRO 244
0.0027
LEU 245
0.0036
ARG 246
0.0029
ASN 247
0.0028
PHE 248
0.0042
LEU 249
0.0047
VAL 250
0.0042
LEU 251
0.0047
ALA 252
0.0060
ALA 253
0.0060
HIS 254
0.0056
ARG 255
0.0065
TRP 256
0.0076
SER 257
0.0079
SER 258
0.0088
SER 259
0.0096
PHE 260
0.0095
GLN 261
0.0095
SER 262
0.0088
VAL 263
0.0079
GLU 264
0.0081
VAL 265
0.0068
VAL 266
0.0069
CYS 267
0.0055
PHE 268
0.0061
ARG 269
0.0053
ASP 270
0.0061
ARG 271
0.0057
THR 272
0.0065
MET 273
0.0061
GLN 274
0.0070
GLY 275
0.0081
ALA 276
0.0081
ARG 277
0.0077
ASP 278
0.0068
VAL 279
0.0067
ALA 280
0.0066
HIS 281
0.0053
SER 282
0.0059
ILE 283
0.0061
ILE 284
0.0072
PHE 285
0.0074
GLU 286
0.0081
VAL 287
0.0075
LYS 288
0.0083
LEU 289
0.0076
PRO 290
0.0074
GLU 291
0.0080
MET 292
0.0066
ALA 293
0.0066
PHE 294
0.0052
SER 295
0.0045
PRO 296
0.0033
ASP 297
0.0026
CYS 298
0.0020
PRO 299
0.0028
LYS 300
0.0029
ALA 301
0.0019
VAL 302
0.0020
GLY 303
0.0015
TRP 304
0.0027
GLU 305
0.0027
LYS 306
0.0035
ASN 307
0.0044
GLN 308
0.0045
LYS 309
0.0052
GLY 310
0.0043
GLY 311
0.0051
MET 312
0.0047
GLY 313
0.0053
PRO 314
0.0055
ARG 315
0.0056
MET 316
0.0068
VAL 317
0.0073
ASN 318
0.0085
LEU 319
0.0089
SER 320
0.0101
GLU 321
0.0101
CYS 322
0.0098
MET 323
0.0105
ASP 324
0.0113
PRO 325
0.0117
LYS 326
0.0120
ARG 327
0.0116
LEU 328
0.0115
ALA 329
0.0118
GLU 330
0.0117
SER 331
0.0118
SER 332
0.0118
VAL 333
0.0116
ASP 334
0.0116
LEU 335
0.0116
ASN 336
0.0116
LEU 337
0.0115
LYS 338
0.0116
LEU 339
0.0116
MET 340
0.0115
CYS 341
0.0117
TRP 342
0.0116
ARG 343
0.0117
LEU 344
0.0119
VAL 345
0.0117
PRO 346
0.0122
THR 347
0.0117
LEU 348
0.0112
ASP 349
0.0112
LEU 350
0.0111
ASP 351
0.0113
LYS 352
0.0100
VAL 353
0.0095
VAL 354
0.0104
SER 355
0.0103
VAL 356
0.0087
LYS 357
0.0080
CYS 358
0.0062
LEU 359
0.0050
LEU 360
0.0034
LEU 361
0.0021
GLY 362
0.0010
ALA 363
0.0023
GLY 364
0.0028
THR 365
0.0043
LEU 366
0.0037
GLY 367
0.0033
CYS 368
0.0049
ASN 369
0.0058
VAL 370
0.0052
ALA 371
0.0060
ARG 372
0.0075
THR 373
0.0076
LEU 374
0.0075
MET 375
0.0088
GLY 376
0.0097
TRP 377
0.0095
GLY 378
0.0102
VAL 379
0.0090
ARG 380
0.0094
HIS 381
0.0084
ILE 382
0.0067
THR 383
0.0056
PHE 384
0.0039
VAL 385
0.0028
ASP 386
0.0012
ASN 387
0.0014
ALA 388
0.0012
LYS 389
0.0017
ILE 390
0.0034
SER 391
0.0048
TYR 392
0.0066
SER 393
0.0070
ASN 394
0.0058
PRO 395
0.0069
VAL 396
0.0082
ARG 397
0.0070
GLN 398
0.0057
PRO 399
0.0071
LEU 400
0.0064
TYR 401
0.0061
GLU 402
0.0073
PHE 403
0.0075
GLU 404
0.0069
ASP 405
0.0053
CYS 406
0.0050
LEU 407
0.0051
GLY 408
0.0037
GLY 409
0.0033
GLY 410
0.0031
LYS 411
0.0026
PRO 412
0.0016
LYS 413
0.0023
ALA 414
0.0028
LEU 415
0.0040
ALA 416
0.0045
ALA 417
0.0049
ALA 418
0.0059
ASP 419
0.0067
ARG 420
0.0072
LEU 421
0.0077
GLN 422
0.0089
LYS 423
0.0094
ILE 424
0.0098
PHE 425
0.0104
PRO 426
0.0109
GLY 427
0.0111
VAL 428
0.0096
ASN 429
0.0092
ALA 430
0.0074
ARG 431
0.0064
GLY 432
0.0046
PHE 433
0.0041
ASN 434
0.0027
MET 435
0.0036
SER 436
0.0038
ILE 437
0.0043
PRO 438
0.0061
MET 439
0.0063
PRO 440
0.0077
GLY 441
0.0090
HIS 442
0.0084
PRO 443
0.0097
VAL 444
0.0094
ASN 445
0.0113
PHE 446
0.0113
SER 447
0.0113
SER 448
0.0117
VAL 449
0.0099
THR 450
0.0090
LEU 451
0.0101
GLU 452
0.0100
GLN 453
0.0081
ALA 454
0.0079
ARG 455
0.0092
ARG 456
0.0084
ASP 457
0.0067
VAL 458
0.0075
GLU 459
0.0087
GLN 460
0.0074
LEU 461
0.0062
GLU 462
0.0078
GLN 463
0.0085
LEU 464
0.0069
ILE 465
0.0066
GLU 466
0.0085
SER 467
0.0088
HIS 468
0.0076
ASP 469
0.0075
VAL 470
0.0058
VAL 471
0.0043
PHE 472
0.0029
LEU 473
0.0012
LEU 474
0.0011
MET 475
0.0013
ASP 476
0.0031
THR 477
0.0040
ARG 478
0.0044
GLU 479
0.0052
SER 480
0.0038
ARG 481
0.0031
TRP 482
0.0048
LEU 483
0.0056
PRO 484
0.0046
ALA 485
0.0044
VAL 486
0.0063
ILE 487
0.0069
ALA 488
0.0061
ALA 489
0.0064
SER 490
0.0083
LYS 491
0.0085
ARG 492
0.0078
LYS 493
0.0067
LEU 494
0.0055
VAL 495
0.0037
ILE 496
0.0027
ASN 497
0.0009
ALA 498
0.0019
ALA 499
0.0028
LEU 500
0.0047
GLY 501
0.0062
PHE 502
0.0080
ASP 503
0.0084
THR 504
0.0067
PHE 505
0.0049
VAL 506
0.0032
VAL 507
0.0025
MET 508
0.0014
ARG 509
0.0024
HIS 510
0.0029
GLY 511
0.0042
LEU 512
0.0059
LYS 513
0.0073
LYS 514
0.0089
PRO 515
0.0106
LYS 516
0.0118
GLN 517
0.0137
GLN 518
0.0158
GLY 519
0.0182
ALA 520
0.0187
GLY 521
0.0215
ASP 522
0.0224
LEU 523
0.0222
CYS 524
0.0228
PRO 525
0.0211
ASN 526
0.0213
HIS 527
0.0190
PRO 528
0.0169
VAL 529
0.0144
ALA 530
0.0133
SER 531
0.0111
ALA 532
0.0096
ASP 533
0.0077
LEU 534
0.0066
LEU 535
0.0058
GLY 536
0.0041
SER 537
0.0026
SER 538
0.0017
LEU 539
0.0031
PHE 540
0.0017
ALA 541
0.0011
ASN 542
0.0027
ILE 543
0.0031
PRO 544
0.0048
GLY 545
0.0049
TYR 546
0.0059
LYS 547
0.0049
LEU 548
0.0032
GLY 549
0.0030
CYS 550
0.0029
TYR 551
0.0025
PHE 552
0.0044
CYS 553
0.0045
ASN 554
0.0047
ASP 555
0.0061
VAL 556
0.0080
VAL 557
0.0086
ALA 558
0.0082
PRO 559
0.0073
GLY 560
0.0086
ASP 561
0.0085
SER 562
0.0081
THR 563
0.0076
ARG 564
0.0093
ASP 565
0.0104
ARG 566
0.0092
THR 567
0.0101
LEU 568
0.0092
ASP 569
0.0092
GLN 570
0.0082
GLN 571
0.0069
CYS 572
0.0064
THR 573
0.0060
VAL 574
0.0078
SER 575
0.0076
ARG 576
0.0089
PRO 577
0.0086
GLY 578
0.0088
LEU 579
0.0072
ALA 580
0.0060
VAL 581
0.0071
ILE 582
0.0070
ALA 583
0.0051
GLY 584
0.0051
ALA 585
0.0065
LEU 586
0.0056
ALA 587
0.0043
VAL 588
0.0059
GLU 589
0.0067
LEU 590
0.0052
MET 591
0.0057
VAL 592
0.0075
SER 593
0.0072
VAL 594
0.0065
LEU 595
0.0080
GLN 596
0.0090
HIS 597
0.0084
PRO 598
0.0097
GLU 599
0.0084
GLY 600
0.0077
GLY 601
0.0063
TYR 602
0.0066
ALA 603
0.0061
ILE 604
0.0048
ALA 605
0.0032
SER 606
0.0028
SER 607
0.0020
SER 608
0.0030
ASP 609
0.0048
ASP 610
0.0053
ARG 611
0.0057
MET 612
0.0075
ASN 613
0.0071
GLU 614
0.0066
PRO 615
0.0084
PRO 616
0.0087
THR 617
0.0090
SER 618
0.0103
LEU 619
0.0092
GLY 620
0.0083
LEU 621
0.0064
VAL 622
0.0053
PRO 623
0.0036
HIS 624
0.0019
GLN 625
0.0018
ILE 626
0.0036
ARG 627
0.0044
GLY 628
0.0061
PHE 629
0.0077
LEU 630
0.0090
SER 631
0.0104
ARG 632
0.0102
PHE 633
0.0097
ASP 634
0.0083
ASN 635
0.0065
VAL 636
0.0051
LEU 637
0.0036
PRO 638
0.0023
VAL 639
0.0006
SER 640
0.0018
LEU 641
0.0034
ALA 642
0.0046
PHE 643
0.0059
ASP 644
0.0078
LYS 645
0.0085
CYS 646
0.0069
THR 647
0.0075
ALA 648
0.0063
CYS 649
0.0062
SER 650
0.0077
SER 651
0.0094
LYS 652
0.0104
VAL 653
0.0093
LEU 654
0.0092
ASP 655
0.0112
GLN 656
0.0115
TYR 657
0.0104
GLU 658
0.0113
ARG 659
0.0130
GLU 660
0.0128
GLY 661
0.0113
PHE 662
0.0108
ASN 663
0.0122
PHE 664
0.0114
LEU 665
0.0097
ALA 666
0.0106
LYS 667
0.0116
VAL 668
0.0099
PHE 669
0.0092
ASN 670
0.0109
SER 671
0.0114
SER 672
0.0111
HIS 673
0.0101
SER 674
0.0117
PHE 675
0.0117
LEU 676
0.0100
GLU 677
0.0106
ASP 678
0.0123
LEU 679
0.0117
THR 680
0.0103
GLY 681
0.0116
LEU 682
0.0106
THR 683
0.0124
LEU 684
0.0132
LEU 685
0.0117
HIS 686
0.0122
GLN 687
0.0143
GLU 688
0.0138
THR 689
0.0129
GLN 690
0.0148
ALA 691
0.0164
ALA 692
0.0153
GLU 693
0.0158
ILE 694
0.0183
TRP 695
0.0186
ASP 696
0.0176
MET 697
0.0198
SER 698
0.0217
ASP 699
0.0216
ASP 700
0.0238
GLU 701
0.0266
THR 702
0.0285
ILE 703
0.0313
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.