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 = 0.0386
MET 1
0.0098
ALA 2
0.0083
GLU 3
0.0062
GLU 4
0.0038
LEU 5
0.0035
LEU 6
0.0029
LEU 7
0.0033
GLU 8
0.0032
ARG 9
0.0033
CYS 10
0.0032
ASP 11
0.0032
LEU 12
0.0031
GLU 13
0.0019
ILE 14
0.0018
GLN 15
0.0021
ALA 16
0.0021
ASN 17
0.0015
GLY 18
0.0016
ARG 19
0.0021
ASP 20
0.0020
HIS 21
0.0018
HIS 22
0.0023
THR 23
0.0019
ALA 24
0.0019
ASP 25
0.0026
LEU 26
0.0021
CYS 27
0.0019
GLN 28
0.0019
GLU 29
0.0016
LYS 30
0.0016
LEU 31
0.0015
VAL 32
0.0017
LEU 33
0.0012
ARG 34
0.0014
ARG 35
0.0013
GLY 36
0.0013
GLN 37
0.0014
ARG 38
0.0015
PHE 39
0.0018
ARG 40
0.0019
LEU 41
0.0040
THR 42
0.0039
LEU 43
0.0037
TYR 44
0.0036
PHE 45
0.0045
GLU 46
0.0040
GLY 47
0.0053
ARG 48
0.0058
GLY 49
0.0053
TYR 50
0.0053
GLU 51
0.0061
ALA 52
0.0067
SER 53
0.0082
VAL 54
0.0062
ASP 55
0.0054
SER 56
0.0060
LEU 57
0.0039
THR 58
0.0040
PHE 59
0.0041
GLY 60
0.0040
ALA 61
0.0020
VAL 62
0.0026
THR 63
0.0025
GLY 64
0.0031
PRO 65
0.0057
ASP 66
0.0062
PRO 67
0.0054
SER 68
0.0064
GLU 69
0.0057
GLU 70
0.0089
ALA 71
0.0070
GLY 72
0.0040
THR 73
0.0031
LYS 74
0.0029
ALA 75
0.0017
ARG 76
0.0017
PHE 77
0.0044
SER 78
0.0043
LEU 79
0.0044
SER 80
0.0048
ASP 81
0.0064
ASN 82
0.0069
VAL 83
0.0068
GLU 84
0.0070
GLU 85
0.0063
GLY 86
0.0054
SER 87
0.0047
TRP 88
0.0035
SER 89
0.0048
ALA 90
0.0046
SER 91
0.0048
VAL 92
0.0048
LEU 93
0.0055
ASP 94
0.0056
GLN 95
0.0053
GLN 96
0.0054
ASP 97
0.0058
ASN 98
0.0049
VAL 99
0.0051
LEU 100
0.0050
SER 101
0.0039
LEU 102
0.0039
GLN 103
0.0040
LEU 104
0.0040
CYS 105
0.0014
THR 106
0.0016
PRO 107
0.0018
ALA 108
0.0015
ASN 109
0.0018
ALA 110
0.0015
PRO 111
0.0016
ILE 112
0.0016
GLY 113
0.0018
LEU 114
0.0016
TYR 115
0.0019
ARG 116
0.0030
LEU 117
0.0036
SER 118
0.0036
LEU 119
0.0036
GLU 120
0.0035
ALA 121
0.0039
SER 122
0.0040
THR 123
0.0035
GLY 124
0.0037
TYR 125
0.0069
GLN 126
0.0059
GLY 127
0.0044
SER 128
0.0039
SER 129
0.0031
PHE 130
0.0034
VAL 131
0.0036
LEU 132
0.0039
GLY 133
0.0032
HIS 134
0.0025
PHE 135
0.0017
ILE 136
0.0016
LEU 137
0.0013
LEU 138
0.0017
TYR 139
0.0021
ASN 140
0.0022
ALA 141
0.0030
TRP 142
0.0031
CYS 143
0.0026
PRO 144
0.0031
ALA 145
0.0023
ASP 146
0.0024
ASP 147
0.0025
VAL 148
0.0027
TYR 149
0.0033
LEU 150
0.0039
ASP 151
0.0045
SER 152
0.0048
GLU 153
0.0047
GLU 154
0.0049
GLU 155
0.0048
ARG 156
0.0041
ARG 157
0.0039
GLU 158
0.0041
TYR 159
0.0040
VAL 160
0.0034
LEU 161
0.0030
THR 162
0.0029
GLN 163
0.0024
GLN 164
0.0025
GLY 165
0.0032
PHE 166
0.0040
ILE 167
0.0040
TYR 168
0.0051
GLN 169
0.0047
GLY 170
0.0080
SER 171
0.0084
VAL 172
0.0074
LYS 173
0.0153
PHE 174
0.0150
ILE 175
0.0101
LYS 176
0.0089
SER 177
0.0051
VAL 178
0.0036
PRO 179
0.0024
TRP 180
0.0016
ASN 181
0.0016
PHE 182
0.0020
GLY 183
0.0020
GLN 184
0.0026
PHE 185
0.0027
GLU 186
0.0025
ASP 187
0.0028
GLY 188
0.0024
ILE 189
0.0020
LEU 190
0.0023
ASP 191
0.0022
THR 192
0.0018
CYS 193
0.0020
LEU 194
0.0025
MET 195
0.0024
LEU 196
0.0023
LEU 197
0.0027
ASP 198
0.0030
MET 199
0.0031
ASN 200
0.0028
PRO 201
0.0029
LYS 202
0.0031
PHE 203
0.0031
LEU 204
0.0034
LYS 205
0.0044
ASN 206
0.0049
ARG 207
0.0046
SER 208
0.0053
ARG 209
0.0046
ASP 210
0.0028
CYS 211
0.0025
SER 212
0.0036
ARG 213
0.0027
ARG 214
0.0021
SER 215
0.0025
SER 216
0.0031
PRO 217
0.0029
ILE 218
0.0029
TYR 219
0.0030
VAL 220
0.0031
GLY 221
0.0035
ARG 222
0.0035
VAL 223
0.0037
VAL 224
0.0038
SER 225
0.0038
ALA 226
0.0039
MET 227
0.0035
VAL 228
0.0031
ASN 229
0.0040
CYS 230
0.0046
ASN 231
0.0050
ASP 232
0.0047
ASP 233
0.0056
GLN 234
0.0047
GLY 235
0.0042
VAL 236
0.0027
LEU 237
0.0046
LEU 238
0.0076
GLY 239
0.0077
ARG 240
0.0101
TRP 241
0.0102
ASP 242
0.0154
ASN 243
0.0159
ASN 244
0.0187
TYR 245
0.0144
GLY 246
0.0174
ASP 247
0.0156
GLY 248
0.0118
ILE 249
0.0087
SER 250
0.0088
PRO 251
0.0061
MET 252
0.0067
ALA 253
0.0057
TRP 254
0.0038
ILE 255
0.0036
GLY 256
0.0024
SER 257
0.0010
VAL 258
0.0015
ASP 259
0.0013
ILE 260
0.0009
LEU 261
0.0007
ARG 262
0.0008
ARG 263
0.0013
TRP 264
0.0016
LYS 265
0.0011
GLU 266
0.0009
HIS 267
0.0022
GLY 268
0.0023
CYS 269
0.0035
GLN 270
0.0043
GLN 271
0.0049
VAL 272
0.0043
LYS 273
0.0083
TYR 274
0.0069
GLY 275
0.0040
GLN 276
0.0036
CYS 277
0.0030
TRP 278
0.0021
VAL 279
0.0018
PHE 280
0.0029
ALA 281
0.0033
ALA 282
0.0026
VAL 283
0.0024
ALA 284
0.0033
CYS 285
0.0033
THR 286
0.0029
VAL 287
0.0031
LEU 288
0.0037
ARG 289
0.0032
CYS 290
0.0030
LEU 291
0.0029
GLY 292
0.0031
ILE 293
0.0035
PRO 294
0.0037
THR 295
0.0040
ARG 296
0.0045
VAL 297
0.0038
VAL 298
0.0039
THR 299
0.0046
ASN 300
0.0045
TYR 301
0.0035
ASN 302
0.0036
SER 303
0.0045
ALA 304
0.0055
HIS 305
0.0019
ASP 306
0.0028
GLN 307
0.0058
ASN 308
0.0076
SER 309
0.0070
ASN 310
0.0045
LEU 311
0.0033
LEU 312
0.0019
ILE 313
0.0011
GLU 314
0.0040
TYR 315
0.0051
PHE 316
0.0039
ARG 317
0.0097
ASN 318
0.0147
GLU 319
0.0177
PHE 320
0.0181
GLY 321
0.0112
GLU 322
0.0126
LEU 323
0.0109
GLU 324
0.0122
SER 325
0.0139
ASN 326
0.0108
LYS 327
0.0093
SER 328
0.0052
GLU 329
0.0044
MET 330
0.0024
ILE 331
0.0026
TRP 332
0.0024
ASN 333
0.0046
PHE 334
0.0044
HIS 335
0.0042
CYS 336
0.0041
TRP 337
0.0047
VAL 338
0.0044
GLU 339
0.0038
SER 340
0.0035
TRP 341
0.0034
MET 342
0.0027
THR 343
0.0027
ARG 344
0.0033
PRO 345
0.0061
ASP 346
0.0082
LEU 347
0.0087
GLN 348
0.0111
PRO 349
0.0114
GLY 350
0.0105
TYR 351
0.0069
GLU 352
0.0050
GLY 353
0.0033
TRP 354
0.0034
GLN 355
0.0031
ALA 356
0.0037
ILE 357
0.0046
ASP 358
0.0043
PRO 359
0.0037
THR 360
0.0037
PRO 361
0.0039
GLN 362
0.0043
GLU 363
0.0041
LYS 364
0.0046
SER 365
0.0049
GLU 366
0.0066
GLY 367
0.0058
THR 368
0.0038
TYR 369
0.0036
CYS 370
0.0038
CYS 371
0.0044
GLY 372
0.0048
PRO 373
0.0041
VAL 374
0.0036
SER 375
0.0029
VAL 376
0.0030
ARG 377
0.0056
ALA 378
0.0055
ILE 379
0.0041
LYS 380
0.0044
GLU 381
0.0079
GLY 382
0.0070
ASP 383
0.0097
LEU 384
0.0099
SER 385
0.0102
THR 386
0.0074
LYS 387
0.0068
TYR 388
0.0071
ASP 389
0.0063
ALA 390
0.0049
PRO 391
0.0058
PHE 392
0.0062
VAL 393
0.0047
PHE 394
0.0045
ALA 395
0.0058
GLU 396
0.0059
VAL 397
0.0039
ASN 398
0.0043
ALA 399
0.0047
ASP 400
0.0052
VAL 401
0.0030
VAL 402
0.0035
ASP 403
0.0031
TRP 404
0.0045
ILE 405
0.0055
ARG 406
0.0103
GLN 407
0.0130
GLU 408
0.0139
ASP 409
0.0124
GLY 410
0.0097
SER 411
0.0116
VAL 412
0.0117
LEU 413
0.0067
LYS 414
0.0053
SER 415
0.0046
ILE 416
0.0067
ASN 417
0.0062
ARG 418
0.0060
SER 419
0.0060
LEU 420
0.0058
VAL 421
0.0050
VAL 422
0.0044
GLY 423
0.0032
GLN 424
0.0038
LYS 425
0.0061
ILE 426
0.0049
SER 427
0.0055
THR 428
0.0051
LYS 429
0.0054
SER 430
0.0056
VAL 431
0.0053
GLY 432
0.0052
ARG 433
0.0059
ASP 434
0.0060
ASP 435
0.0066
ARG 436
0.0067
GLU 437
0.0067
ASP 438
0.0064
ILE 439
0.0054
THR 440
0.0053
HIS 441
0.0063
THR 442
0.0053
TYR 443
0.0037
LYS 444
0.0038
TYR 445
0.0090
PRO 446
0.0108
GLU 447
0.0088
GLY 448
0.0080
SER 449
0.0113
PRO 450
0.0113
GLU 451
0.0115
GLU 452
0.0071
ARG 453
0.0068
GLU 454
0.0102
VAL 455
0.0084
PHE 456
0.0065
THR 457
0.0108
LYS 458
0.0136
ALA 459
0.0111
ASN 460
0.0138
HIS 461
0.0251
LEU 462
0.0276
ASN 463
0.0296
LYS 464
0.0386
LEU 465
0.0283
ALA 466
0.0181
GLU 467
0.0111
LYS 468
0.0037
GLU 469
0.0061
GLU 470
0.0063
THR 471
0.0067
GLY 472
0.0074
VAL 473
0.0076
ALA 474
0.0066
MET 475
0.0045
ARG 476
0.0062
ILE 477
0.0084
ARG 478
0.0111
VAL 479
0.0139
GLY 480
0.0152
ASP 481
0.0222
SER 482
0.0174
MET 483
0.0120
SER 484
0.0077
MET 485
0.0028
GLY 486
0.0049
ASN 487
0.0080
ASP 488
0.0107
PHE 489
0.0103
ASP 490
0.0106
VAL 491
0.0098
PHE 492
0.0100
ALA 493
0.0054
HIS 494
0.0042
ILE 495
0.0041
GLY 496
0.0070
ASN 497
0.0092
ASP 498
0.0109
THR 499
0.0110
SER 500
0.0120
GLU 501
0.0095
THR 502
0.0087
ARG 503
0.0074
GLU 504
0.0073
CYS 505
0.0052
ARG 506
0.0033
LEU 507
0.0014
LEU 508
0.0024
LEU 509
0.0049
CYS 510
0.0054
ALA 511
0.0058
ARG 512
0.0063
THR 513
0.0033
VAL 514
0.0030
SER 515
0.0075
TYR 516
0.0118
ASN 517
0.0183
GLY 518
0.0128
VAL 519
0.0074
LEU 520
0.0022
GLY 521
0.0007
PRO 522
0.0033
GLU 523
0.0058
CYS 524
0.0073
GLY 525
0.0083
THR 526
0.0061
GLU 527
0.0038
ASP 528
0.0027
ILE 529
0.0038
ASN 530
0.0053
LEU 531
0.0057
THR 532
0.0082
LEU 533
0.0087
ASP 534
0.0116
PRO 535
0.0130
TYR 536
0.0136
SER 537
0.0105
GLU 538
0.0068
ASN 539
0.0035
SER 540
0.0014
ILE 541
0.0047
PRO 542
0.0068
LEU 543
0.0074
ARG 544
0.0101
ILE 545
0.0091
LEU 546
0.0087
TYR 547
0.0065
GLU 548
0.0107
LYS 549
0.0115
TYR 550
0.0069
SER 551
0.0109
GLY 552
0.0135
CYS 553
0.0101
LEU 554
0.0064
THR 555
0.0102
GLU 556
0.0097
SER 557
0.0069
ASN 558
0.0027
LEU 559
0.0043
ILE 560
0.0053
LYS 561
0.0061
VAL 562
0.0061
ARG 563
0.0056
GLY 564
0.0055
LEU 565
0.0027
LEU 566
0.0031
ILE 567
0.0032
GLU 568
0.0048
PRO 569
0.0059
ALA 570
0.0065
ALA 571
0.0071
ASN 572
0.0065
SER 573
0.0057
TYR 574
0.0040
LEU 575
0.0047
LEU 576
0.0042
ALA 577
0.0057
GLU 578
0.0060
ARG 579
0.0075
ASP 580
0.0082
LEU 581
0.0103
TYR 582
0.0088
LEU 583
0.0079
GLU 584
0.0099
ASN 585
0.0269
PRO 586
0.0206
GLU 587
0.0156
ILE 588
0.0106
LYS 589
0.0074
ILE 590
0.0103
ARG 591
0.0116
VAL 592
0.0148
LEU 593
0.0150
GLY 594
0.0191
GLU 595
0.0203
PRO 596
0.0106
LYS 597
0.0067
GLN 598
0.0145
ASN 599
0.0285
ARG 600
0.0287
LYS 601
0.0165
LEU 602
0.0123
VAL 603
0.0136
ALA 604
0.0118
GLU 605
0.0144
VAL 606
0.0113
SER 607
0.0067
LEU 608
0.0048
LYS 609
0.0092
ASN 610
0.0167
PRO 611
0.0240
LEU 612
0.0300
SER 613
0.0384
ASP 614
0.0321
PRO 615
0.0232
LEU 616
0.0128
TYR 617
0.0074
ASP 618
0.0072
CYS 619
0.0069
ILE 620
0.0145
PHE 621
0.0123
THR 622
0.0120
VAL 623
0.0101
GLU 624
0.0109
GLY 625
0.0077
ALA 626
0.0121
GLY 627
0.0133
LEU 628
0.0055
THR 629
0.0036
LYS 630
0.0059
GLU 631
0.0031
GLN 632
0.0086
LYS 633
0.0117
SER 634
0.0149
VAL 635
0.0149
GLU 636
0.0196
VAL 637
0.0165
SER 638
0.0203
ASP 639
0.0214
PRO 640
0.0169
VAL 641
0.0168
PRO 642
0.0254
ALA 643
0.0296
GLY 644
0.0265
ASP 645
0.0141
LEU 646
0.0064
VAL 647
0.0048
LYS 648
0.0107
ALA 649
0.0135
ARG 650
0.0112
VAL 651
0.0081
ASP 652
0.0061
LEU 653
0.0104
PHE 654
0.0153
PRO 655
0.0146
THR 656
0.0254
ASP 657
0.0289
ILE 658
0.0234
GLY 659
0.0270
LEU 660
0.0261
HIS 661
0.0129
LYS 662
0.0105
LEU 663
0.0073
VAL 664
0.0107
VAL 665
0.0144
ASN 666
0.0138
PHE 667
0.0102
GLN 668
0.0106
CYS 669
0.0053
ASP 670
0.0114
LYS 671
0.0188
LEU 672
0.0168
LYS 673
0.0130
SER 674
0.0161
VAL 675
0.0146
LYS 676
0.0177
GLY 677
0.0134
TYR 678
0.0116
ARG 679
0.0121
ASN 680
0.0129
VAL 681
0.0140
ILE 682
0.0162
ILE 683
0.0093
GLY 684
0.0102
PRO 685
0.0178
ALA 686
0.0069
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.