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 = 0.0441
MET 1
0.0105
ALA 2
0.0089
GLU 3
0.0091
GLU 4
0.0051
LEU 5
0.0041
LEU 6
0.0041
LEU 7
0.0030
GLU 8
0.0033
ARG 9
0.0049
CYS 10
0.0038
ASP 11
0.0053
LEU 12
0.0059
GLU 13
0.0075
ILE 14
0.0073
GLN 15
0.0088
ALA 16
0.0087
ASN 17
0.0061
GLY 18
0.0056
ARG 19
0.0069
ASP 20
0.0066
HIS 21
0.0026
HIS 22
0.0017
THR 23
0.0023
ALA 24
0.0028
ASP 25
0.0026
LEU 26
0.0029
CYS 27
0.0042
GLN 28
0.0057
GLU 29
0.0055
LYS 30
0.0047
LEU 31
0.0040
VAL 32
0.0027
LEU 33
0.0024
ARG 34
0.0018
ARG 35
0.0019
GLY 36
0.0020
GLN 37
0.0045
ARG 38
0.0049
PHE 39
0.0049
ARG 40
0.0055
LEU 41
0.0044
THR 42
0.0036
LEU 43
0.0024
TYR 44
0.0026
PHE 45
0.0034
GLU 46
0.0054
GLY 47
0.0074
ARG 48
0.0075
GLY 49
0.0071
TYR 50
0.0062
GLU 51
0.0088
ALA 52
0.0098
SER 53
0.0138
VAL 54
0.0104
ASP 55
0.0078
SER 56
0.0086
LEU 57
0.0033
THR 58
0.0032
PHE 59
0.0026
GLY 60
0.0027
ALA 61
0.0015
VAL 62
0.0014
THR 63
0.0006
GLY 64
0.0006
PRO 65
0.0037
ASP 66
0.0022
PRO 67
0.0026
SER 68
0.0032
GLU 69
0.0042
GLU 70
0.0050
ALA 71
0.0031
GLY 72
0.0029
THR 73
0.0017
LYS 74
0.0023
ALA 75
0.0027
ARG 76
0.0032
PHE 77
0.0047
SER 78
0.0053
LEU 79
0.0043
SER 80
0.0063
ASP 81
0.0109
ASN 82
0.0139
VAL 83
0.0122
GLU 84
0.0135
GLU 85
0.0110
GLY 86
0.0088
SER 87
0.0068
TRP 88
0.0043
SER 89
0.0051
ALA 90
0.0039
SER 91
0.0051
VAL 92
0.0045
LEU 93
0.0066
ASP 94
0.0045
GLN 95
0.0029
GLN 96
0.0024
ASP 97
0.0026
ASN 98
0.0027
VAL 99
0.0022
LEU 100
0.0026
SER 101
0.0042
LEU 102
0.0038
GLN 103
0.0051
LEU 104
0.0043
CYS 105
0.0045
THR 106
0.0031
PRO 107
0.0022
ALA 108
0.0025
ASN 109
0.0012
ALA 110
0.0011
PRO 111
0.0013
ILE 112
0.0012
GLY 113
0.0009
LEU 114
0.0007
TYR 115
0.0010
ARG 116
0.0018
LEU 117
0.0022
SER 118
0.0023
LEU 119
0.0022
GLU 120
0.0024
ALA 121
0.0039
SER 122
0.0087
THR 123
0.0071
GLY 124
0.0148
TYR 125
0.0343
GLN 126
0.0236
GLY 127
0.0138
SER 128
0.0062
SER 129
0.0015
PHE 130
0.0020
VAL 131
0.0027
LEU 132
0.0027
GLY 133
0.0034
HIS 134
0.0025
PHE 135
0.0018
ILE 136
0.0015
LEU 137
0.0015
LEU 138
0.0011
TYR 139
0.0007
ASN 140
0.0006
ALA 141
0.0027
TRP 142
0.0035
CYS 143
0.0040
PRO 144
0.0049
ALA 145
0.0048
ASP 146
0.0037
ASP 147
0.0038
VAL 148
0.0032
TYR 149
0.0052
LEU 150
0.0056
ASP 151
0.0073
SER 152
0.0077
GLU 153
0.0075
GLU 154
0.0079
GLU 155
0.0064
ARG 156
0.0050
ARG 157
0.0055
GLU 158
0.0054
TYR 159
0.0037
VAL 160
0.0029
LEU 161
0.0024
THR 162
0.0032
GLN 163
0.0035
GLN 164
0.0041
GLY 165
0.0017
PHE 166
0.0032
ILE 167
0.0035
TYR 168
0.0053
GLN 169
0.0062
GLY 170
0.0129
SER 171
0.0148
VAL 172
0.0130
LYS 173
0.0282
PHE 174
0.0258
ILE 175
0.0152
LYS 176
0.0117
SER 177
0.0046
VAL 178
0.0029
PRO 179
0.0010
TRP 180
0.0015
ASN 181
0.0035
PHE 182
0.0030
GLY 183
0.0036
GLN 184
0.0035
PHE 185
0.0043
GLU 186
0.0055
ASP 187
0.0066
GLY 188
0.0062
ILE 189
0.0045
LEU 190
0.0044
ASP 191
0.0052
THR 192
0.0047
CYS 193
0.0040
LEU 194
0.0048
MET 195
0.0058
LEU 196
0.0048
LEU 197
0.0044
ASP 198
0.0059
MET 199
0.0069
ASN 200
0.0059
PRO 201
0.0064
LYS 202
0.0052
PHE 203
0.0050
LEU 204
0.0066
LYS 205
0.0073
ASN 206
0.0051
ARG 207
0.0039
SER 208
0.0016
ARG 209
0.0025
ASP 210
0.0027
CYS 211
0.0014
SER 212
0.0010
ARG 213
0.0020
ARG 214
0.0012
SER 215
0.0012
SER 216
0.0022
PRO 217
0.0021
ILE 218
0.0037
TYR 219
0.0033
VAL 220
0.0018
GLY 221
0.0016
ARG 222
0.0028
VAL 223
0.0030
VAL 224
0.0030
SER 225
0.0021
ALA 226
0.0029
MET 227
0.0040
VAL 228
0.0034
ASN 229
0.0041
CYS 230
0.0053
ASN 231
0.0056
ASP 232
0.0064
ASP 233
0.0106
GLN 234
0.0096
GLY 235
0.0074
VAL 236
0.0052
LEU 237
0.0084
LEU 238
0.0141
GLY 239
0.0143
ARG 240
0.0208
TRP 241
0.0207
ASP 242
0.0335
ASN 243
0.0380
ASN 244
0.0441
TYR 245
0.0309
GLY 246
0.0365
ASP 247
0.0319
GLY 248
0.0227
ILE 249
0.0147
SER 250
0.0169
PRO 251
0.0132
MET 252
0.0163
ALA 253
0.0115
TRP 254
0.0079
ILE 255
0.0089
GLY 256
0.0061
SER 257
0.0023
VAL 258
0.0037
ASP 259
0.0023
ILE 260
0.0010
LEU 261
0.0030
ARG 262
0.0043
ARG 263
0.0035
TRP 264
0.0054
LYS 265
0.0075
GLU 266
0.0078
HIS 267
0.0085
GLY 268
0.0107
CYS 269
0.0116
GLN 270
0.0110
GLN 271
0.0104
VAL 272
0.0076
LYS 273
0.0159
TYR 274
0.0132
GLY 275
0.0073
GLN 276
0.0074
CYS 277
0.0008
TRP 278
0.0025
VAL 279
0.0018
PHE 280
0.0018
ALA 281
0.0020
ALA 282
0.0023
VAL 283
0.0023
ALA 284
0.0027
CYS 285
0.0022
THR 286
0.0029
VAL 287
0.0027
LEU 288
0.0022
ARG 289
0.0022
CYS 290
0.0027
LEU 291
0.0018
GLY 292
0.0013
ILE 293
0.0012
PRO 294
0.0023
THR 295
0.0023
ARG 296
0.0033
VAL 297
0.0027
VAL 298
0.0039
THR 299
0.0058
ASN 300
0.0070
TYR 301
0.0083
ASN 302
0.0082
SER 303
0.0083
ALA 304
0.0085
HIS 305
0.0050
ASP 306
0.0030
GLN 307
0.0031
ASN 308
0.0067
SER 309
0.0059
ASN 310
0.0045
LEU 311
0.0022
LEU 312
0.0017
ILE 313
0.0022
GLU 314
0.0022
TYR 315
0.0019
PHE 316
0.0016
ARG 317
0.0053
ASN 318
0.0116
GLU 319
0.0163
PHE 320
0.0177
GLY 321
0.0102
GLU 322
0.0112
LEU 323
0.0079
GLU 324
0.0084
SER 325
0.0085
ASN 326
0.0074
LYS 327
0.0078
SER 328
0.0066
GLU 329
0.0078
MET 330
0.0062
ILE 331
0.0069
TRP 332
0.0060
ASN 333
0.0097
PHE 334
0.0079
HIS 335
0.0068
CYS 336
0.0053
TRP 337
0.0044
VAL 338
0.0029
GLU 339
0.0017
SER 340
0.0013
TRP 341
0.0038
MET 342
0.0049
THR 343
0.0075
ARG 344
0.0083
PRO 345
0.0142
ASP 346
0.0147
LEU 347
0.0148
GLN 348
0.0178
PRO 349
0.0184
GLY 350
0.0154
TYR 351
0.0099
GLU 352
0.0091
GLY 353
0.0052
TRP 354
0.0029
GLN 355
0.0019
ALA 356
0.0022
ILE 357
0.0024
ASP 358
0.0027
PRO 359
0.0025
THR 360
0.0030
PRO 361
0.0027
GLN 362
0.0025
GLU 363
0.0012
LYS 364
0.0018
SER 365
0.0035
GLU 366
0.0039
GLY 367
0.0039
THR 368
0.0038
TYR 369
0.0034
CYS 370
0.0037
CYS 371
0.0037
GLY 372
0.0034
PRO 373
0.0034
VAL 374
0.0041
SER 375
0.0034
VAL 376
0.0014
ARG 377
0.0035
ALA 378
0.0048
ILE 379
0.0038
LYS 380
0.0016
GLU 381
0.0024
GLY 382
0.0051
ASP 383
0.0069
LEU 384
0.0090
SER 385
0.0127
THR 386
0.0101
LYS 387
0.0103
TYR 388
0.0090
ASP 389
0.0069
ALA 390
0.0061
PRO 391
0.0084
PHE 392
0.0083
VAL 393
0.0062
PHE 394
0.0069
ALA 395
0.0090
GLU 396
0.0085
VAL 397
0.0084
ASN 398
0.0082
ALA 399
0.0079
ASP 400
0.0077
VAL 401
0.0066
VAL 402
0.0058
ASP 403
0.0043
TRP 404
0.0071
ILE 405
0.0097
ARG 406
0.0150
GLN 407
0.0166
GLU 408
0.0168
ASP 409
0.0162
GLY 410
0.0125
SER 411
0.0158
VAL 412
0.0153
LEU 413
0.0095
LYS 414
0.0084
SER 415
0.0050
ILE 416
0.0050
ASN 417
0.0056
ARG 418
0.0056
SER 419
0.0059
LEU 420
0.0068
VAL 421
0.0086
VAL 422
0.0085
GLY 423
0.0082
GLN 424
0.0084
LYS 425
0.0092
ILE 426
0.0067
SER 427
0.0066
THR 428
0.0051
LYS 429
0.0057
SER 430
0.0063
VAL 431
0.0064
GLY 432
0.0077
ARG 433
0.0084
ASP 434
0.0083
ASP 435
0.0090
ARG 436
0.0085
GLU 437
0.0080
ASP 438
0.0077
ILE 439
0.0054
THR 440
0.0060
HIS 441
0.0055
THR 442
0.0036
TYR 443
0.0036
LYS 444
0.0044
TYR 445
0.0040
PRO 446
0.0054
GLU 447
0.0056
GLY 448
0.0045
SER 449
0.0042
PRO 450
0.0029
GLU 451
0.0029
GLU 452
0.0038
ARG 453
0.0034
GLU 454
0.0027
VAL 455
0.0034
PHE 456
0.0052
THR 457
0.0041
LYS 458
0.0053
ALA 459
0.0071
ASN 460
0.0086
HIS 461
0.0115
LEU 462
0.0147
ASN 463
0.0178
LYS 464
0.0219
LEU 465
0.0118
ALA 466
0.0084
GLU 467
0.0038
LYS 468
0.0045
GLU 469
0.0056
GLU 470
0.0062
THR 471
0.0064
GLY 472
0.0067
VAL 473
0.0041
ALA 474
0.0049
MET 475
0.0046
ARG 476
0.0071
ILE 477
0.0069
ARG 478
0.0060
VAL 479
0.0030
GLY 480
0.0029
ASP 481
0.0050
SER 482
0.0090
MET 483
0.0102
SER 484
0.0139
MET 485
0.0151
GLY 486
0.0156
ASN 487
0.0131
ASP 488
0.0096
PHE 489
0.0037
ASP 490
0.0019
VAL 491
0.0036
PHE 492
0.0075
ALA 493
0.0068
HIS 494
0.0070
ILE 495
0.0053
GLY 496
0.0060
ASN 497
0.0051
ASP 498
0.0073
THR 499
0.0070
SER 500
0.0063
GLU 501
0.0053
THR 502
0.0039
ARG 503
0.0041
GLU 504
0.0028
CYS 505
0.0008
ARG 506
0.0020
LEU 507
0.0029
LEU 508
0.0044
LEU 509
0.0067
CYS 510
0.0066
ALA 511
0.0056
ARG 512
0.0056
THR 513
0.0036
VAL 514
0.0026
SER 515
0.0067
TYR 516
0.0107
ASN 517
0.0118
GLY 518
0.0089
VAL 519
0.0028
LEU 520
0.0043
GLY 521
0.0054
PRO 522
0.0080
GLU 523
0.0085
CYS 524
0.0073
GLY 525
0.0090
THR 526
0.0070
GLU 527
0.0074
ASP 528
0.0069
ILE 529
0.0060
ASN 530
0.0044
LEU 531
0.0029
THR 532
0.0012
LEU 533
0.0022
ASP 534
0.0029
PRO 535
0.0051
TYR 536
0.0072
SER 537
0.0069
GLU 538
0.0076
ASN 539
0.0069
SER 540
0.0081
ILE 541
0.0078
PRO 542
0.0061
LEU 543
0.0054
ARG 544
0.0039
ILE 545
0.0027
LEU 546
0.0077
TYR 547
0.0115
GLU 548
0.0153
LYS 549
0.0128
TYR 550
0.0101
SER 551
0.0163
GLY 552
0.0169
CYS 553
0.0100
LEU 554
0.0100
THR 555
0.0120
GLU 556
0.0148
SER 557
0.0122
ASN 558
0.0095
LEU 559
0.0059
ILE 560
0.0016
LYS 561
0.0041
VAL 562
0.0043
ARG 563
0.0057
GLY 564
0.0063
LEU 565
0.0020
LEU 566
0.0010
ILE 567
0.0026
GLU 568
0.0053
PRO 569
0.0073
ALA 570
0.0092
ALA 571
0.0093
ASN 572
0.0085
SER 573
0.0063
TYR 574
0.0039
LEU 575
0.0035
LEU 576
0.0031
ALA 577
0.0073
GLU 578
0.0057
ARG 579
0.0043
ASP 580
0.0033
LEU 581
0.0070
TYR 582
0.0098
LEU 583
0.0123
GLU 584
0.0160
ASN 585
0.0128
PRO 586
0.0115
GLU 587
0.0102
ILE 588
0.0093
LYS 589
0.0042
ILE 590
0.0062
ARG 591
0.0070
VAL 592
0.0099
LEU 593
0.0105
GLY 594
0.0144
GLU 595
0.0159
PRO 596
0.0087
LYS 597
0.0055
GLN 598
0.0099
ASN 599
0.0211
ARG 600
0.0220
LYS 601
0.0124
LEU 602
0.0095
VAL 603
0.0103
ALA 604
0.0085
GLU 605
0.0092
VAL 606
0.0069
SER 607
0.0034
LEU 608
0.0038
LYS 609
0.0086
ASN 610
0.0129
PRO 611
0.0172
LEU 612
0.0205
SER 613
0.0270
ASP 614
0.0229
PRO 615
0.0172
LEU 616
0.0105
TYR 617
0.0062
ASP 618
0.0055
CYS 619
0.0047
ILE 620
0.0104
PHE 621
0.0084
THR 622
0.0088
VAL 623
0.0077
GLU 624
0.0090
GLY 625
0.0044
ALA 626
0.0072
GLY 627
0.0087
LEU 628
0.0036
THR 629
0.0028
LYS 630
0.0037
GLU 631
0.0037
GLN 632
0.0075
LYS 633
0.0092
SER 634
0.0114
VAL 635
0.0112
GLU 636
0.0148
VAL 637
0.0123
SER 638
0.0157
ASP 639
0.0168
PRO 640
0.0134
VAL 641
0.0131
PRO 642
0.0191
ALA 643
0.0221
GLY 644
0.0205
ASP 645
0.0121
LEU 646
0.0066
VAL 647
0.0036
LYS 648
0.0063
ALA 649
0.0087
ARG 650
0.0075
VAL 651
0.0057
ASP 652
0.0047
LEU 653
0.0086
PHE 654
0.0116
PRO 655
0.0106
THR 656
0.0185
ASP 657
0.0213
ILE 658
0.0175
GLY 659
0.0202
LEU 660
0.0189
HIS 661
0.0084
LYS 662
0.0062
LEU 663
0.0048
VAL 664
0.0078
VAL 665
0.0105
ASN 666
0.0103
PHE 667
0.0070
GLN 668
0.0075
CYS 669
0.0042
ASP 670
0.0089
LYS 671
0.0143
LEU 672
0.0128
LYS 673
0.0101
SER 674
0.0125
VAL 675
0.0115
LYS 676
0.0137
GLY 677
0.0089
TYR 678
0.0072
ARG 679
0.0075
ASN 680
0.0081
VAL 681
0.0100
ILE 682
0.0123
ILE 683
0.0068
GLY 684
0.0084
PRO 685
0.0136
ALA 686
0.0032
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.