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 = 0.0372
MET 1
0.0099
LEU 2
0.0086
ILE 3
0.0070
LYS 4
0.0058
GLN 5
0.0038
LEU 6
0.0030
VAL 7
0.0035
LEU 8
0.0050
HIS 9
0.0069
ASN 10
0.0064
PHE 11
0.0064
ARG 12
0.0060
VAL 13
0.0086
PHE 14
0.0072
ASN 15
0.0063
GLY 16
0.0052
THR 17
0.0050
HIS 18
0.0041
THR 19
0.0029
ILE 20
0.0028
ASP 21
0.0049
LEU 22
0.0053
ALA 23
0.0069
PRO 24
0.0071
ARG 25
0.0089
LYS 26
0.0091
ARG 27
0.0102
PRO 28
0.0097
HIS 29
0.0172
ASP 30
0.0129
LEU 31
0.0151
ASN 32
0.0135
PRO 33
0.0088
ARG 34
0.0077
PRO 35
0.0081
ILE 36
0.0072
VAL 37
0.0036
LEU 38
0.0025
PHE 39
0.0050
GLY 40
0.0075
GLY 41
0.0112
LEU 42
0.0171
ASN 43
0.0204
GLY 44
0.0194
ALA 45
0.0101
GLY 46
0.0091
LYS 47
0.0089
THR 48
0.0098
SER 49
0.0056
ILE 50
0.0046
LEU 51
0.0040
SER 52
0.0050
ALA 53
0.0030
ILE 54
0.0020
ARG 55
0.0021
ILE 56
0.0028
ALA 57
0.0021
LEU 58
0.0025
TYR 59
0.0025
GLY 60
0.0032
ARG 61
0.0069
LEU 62
0.0106
ALA 63
0.0077
PHE 64
0.0085
GLY 65
0.0254
LEU 66
0.0333
ALA 67
0.0352
THR 68
0.0173
GLN 69
0.0044
GLN 70
0.0130
GLN 71
0.0172
GLU 72
0.0122
TYR 73
0.0048
ILE 74
0.0101
GLU 75
0.0129
GLN 76
0.0089
LEU 77
0.0031
SER 78
0.0035
ALA 79
0.0038
LEU 80
0.0037
ILE 81
0.0076
HIS 82
0.0079
ASN 83
0.0083
GLY 84
0.0083
ALA 85
0.0072
TYR 86
0.0082
TYR 87
0.0133
ILE 88
0.0293
GLU 89
0.0119
GLN 90
0.0119
PRO 91
0.0118
GLU 92
0.0118
GLU 93
0.0058
ALA 94
0.0058
SER 95
0.0061
VAL 96
0.0061
GLU 97
0.0017
LEU 98
0.0026
THR 99
0.0036
PHE 100
0.0061
THR 101
0.0082
TYR 102
0.0139
ASN 103
0.0134
LYS 104
0.0178
GLY 105
0.0195
GLY 106
0.0204
HIS 107
0.0224
GLU 108
0.0062
ALA 109
0.0064
GLU 110
0.0038
PHE 111
0.0057
THR 112
0.0041
VAL 113
0.0032
THR 114
0.0025
ARG 115
0.0032
THR 116
0.0052
TRP 117
0.0074
LYS 118
0.0068
LYS 119
0.0063
GLY 120
0.0086
LYS 121
0.0072
ARG 122
0.0063
ASP 123
0.0060
ARG 124
0.0088
LEU 125
0.0002
SER 126
0.0021
LEU 127
0.0046
GLN 128
0.0066
GLN 129
0.0078
ASP 130
0.0101
GLY 131
0.0100
GLN 132
0.0082
PRO 133
0.0111
LEU 134
0.0090
SER 135
0.0170
GLU 136
0.0180
LEU 137
0.0062
ASP 138
0.0084
TYR 139
0.0053
ASP 140
0.0099
GLN 141
0.0091
CYS 142
0.0054
GLN 143
0.0063
GLY 144
0.0103
PHE 145
0.0094
LEU 146
0.0068
ASN 147
0.0071
GLU 148
0.0099
LEU 149
0.0106
ILE 150
0.0065
PRO 151
0.0048
HIS 152
0.0027
GLY 153
0.0029
ILE 154
0.0024
ALA 155
0.0024
ASP 156
0.0030
LEU 157
0.0030
PHE 158
0.0030
PHE 159
0.0028
PHE 160
0.0029
ASP 161
0.0044
GLY 162
0.0044
GLU 163
0.0045
LYS 164
0.0049
ILE 165
0.0070
ALA 166
0.0067
GLU 167
0.0074
LEU 168
0.0060
ALA 169
0.0062
GLU 170
0.0064
ASP 171
0.0055
GLU 172
0.0040
SER 173
0.0131
GLY 174
0.0117
ASN 175
0.0123
ILE 176
0.0104
LEU 177
0.0072
ARG 178
0.0071
THR 179
0.0060
ALA 180
0.0043
VAL 181
0.0042
ARG 182
0.0023
ARG 183
0.0028
LEU 184
0.0007
LEU 185
0.0033
GLY 186
0.0049
LEU 187
0.0057
ASP 188
0.0086
LEU 189
0.0131
ILE 190
0.0129
SER 191
0.0117
LYS 192
0.0098
LEU 193
0.0099
ARG 194
0.0102
ASN 195
0.0056
ASP 196
0.0022
LEU 197
0.0053
MET 198
0.0116
ILE 199
0.0129
PHE 200
0.0107
VAL 201
0.0110
LYS 202
0.0153
ARG 203
0.0141
GLN 204
0.0102
GLN 205
0.0023
SER 206
0.0021
SER 207
0.0032
GLN 208
0.0038
LEU 209
0.0090
ALA 210
0.0125
SER 211
0.0124
SER 212
0.0162
GLN 213
0.0110
GLN 214
0.0102
GLN 215
0.0123
GLN 216
0.0132
ILE 217
0.0105
ALA 218
0.0138
GLU 219
0.0125
LEU 220
0.0094
GLU 221
0.0092
LYS 222
0.0089
GLN 223
0.0054
SER 224
0.0068
LYS 225
0.0073
GLU 226
0.0073
LEU 227
0.0048
ALA 228
0.0081
CYS 229
0.0169
GLN 230
0.0104
THR 231
0.0080
GLU 232
0.0148
ALA 233
0.0069
LEU 234
0.0049
LEU 235
0.0077
GLU 236
0.0054
SER 237
0.0109
ALA 238
0.0076
ASP 239
0.0154
PHE 240
0.0176
ALA 241
0.0129
LYS 242
0.0117
SER 243
0.0122
ARG 244
0.0112
ILE 245
0.0059
GLU 246
0.0043
PHE 247
0.0101
LEU 248
0.0081
SER 249
0.0097
LYS 250
0.0171
ASP 251
0.0132
ILE 252
0.0084
THR 253
0.0140
HIS 254
0.0130
TYR 255
0.0079
GLU 256
0.0100
GLY 257
0.0065
LEU 258
0.0071
LEU 259
0.0045
ASN 260
0.0030
ALA 261
0.0099
GLN 262
0.0084
GLY 263
0.0064
GLY 264
0.0087
ALA 265
0.0117
PHE 266
0.0059
ALA 267
0.0062
GLN 268
0.0081
THR 269
0.0046
LYS 270
0.0020
ALA 271
0.0028
GLN 272
0.0022
GLU 273
0.0030
LYS 274
0.0030
GLN 275
0.0024
LYS 276
0.0030
VAL 277
0.0017
GLU 278
0.0018
THR 279
0.0009
LEU 280
0.0010
LEU 281
0.0026
LYS 282
0.0030
ASP 283
0.0031
LYS 284
0.0033
GLU 285
0.0026
HIS 286
0.0029
LEU 287
0.0020
GLU 288
0.0010
LYS 289
0.0016
ALA 290
0.0014
LEU 291
0.0025
ARG 292
0.0031
GLN 293
0.0037
GLU 294
0.0033
CYS 295
0.0030
ASP 296
0.0034
GLY 297
0.0022
SER 298
0.0009
LEU 299
0.0011
PRO 300
0.0014
TYR 301
0.0023
ALA 302
0.0025
LEU 303
0.0025
ALA 304
0.0038
PRO 305
0.0046
THR 306
0.0031
ILE 307
0.0026
LEU 308
0.0012
SER 309
0.0027
HIS 310
0.0049
LEU 311
0.0044
LEU 312
0.0029
GLN 313
0.0046
GLN 314
0.0052
ILE 315
0.0039
ALA 316
0.0036
ASP 317
0.0021
GLU 318
0.0019
THR 319
0.0019
GLN 320
0.0014
ILE 321
0.0015
LYS 322
0.0019
GLN 323
0.0025
ALA 324
0.0024
LYS 325
0.0047
SER 326
0.0046
PHE 327
0.0044
GLU 328
0.0048
LYS 329
0.0057
GLU 330
0.0048
LEU 331
0.0031
SER 332
0.0084
GLN 333
0.0079
PHE 334
0.0049
LEU 335
0.0057
THR 336
0.0089
GLN 337
0.0032
LEU 338
0.0032
ARG 339
0.0061
ASN 340
0.0049
ASP 341
0.0060
ILE 342
0.0071
ALA 343
0.0089
PHE 344
0.0089
ARG 345
0.0102
SER 346
0.0065
ALA 347
0.0033
GLY 348
0.0042
THR 349
0.0056
GLY 350
0.0051
LYS 351
0.0029
ILE 352
0.0043
ALA 353
0.0054
ALA 354
0.0045
GLU 355
0.0061
ALA 356
0.0072
ILE 357
0.0057
THR 358
0.0069
ASP 359
0.0095
ASN 360
0.0067
LEU 361
0.0089
LYS 362
0.0108
ASP 363
0.0120
TYR 364
0.0095
MET 365
0.0089
ALA 366
0.0103
THR 367
0.0117
LYS 368
0.0097
PRO 369
0.0070
LYS 370
0.0069
GLY 371
0.0091
ASP 372
0.0104
LEU 373
0.0016
LEU 374
0.0048
PHE 375
0.0053
ASP 376
0.0039
ILE 377
0.0054
SER 378
0.0073
GLU 379
0.0058
ARG 380
0.0069
GLU 381
0.0065
ALA 382
0.0030
GLY 383
0.0019
MET 384
0.0049
LEU 385
0.0033
GLN 386
0.0025
GLN 387
0.0038
SER 388
0.0044
ILE 389
0.0028
GLU 390
0.0033
ILE 391
0.0032
ASP 392
0.0028
SER 393
0.0015
LYS 394
0.0031
ARG 395
0.0032
ALA 396
0.0024
TRP 397
0.0019
GLN 398
0.0029
ARG 399
0.0035
PHE 400
0.0030
GLU 401
0.0036
LEU 402
0.0032
TYR 403
0.0023
ARG 404
0.0026
THR 405
0.0034
GLN 406
0.0036
LEU 407
0.0024
SER 408
0.0026
GLU 409
0.0035
ILE 410
0.0033
GLU 411
0.0037
GLN 412
0.0043
GLN 413
0.0022
LEU 414
0.0024
GLU 415
0.0032
GLN 416
0.0023
ALA 417
0.0015
ALA 418
0.0018
ALA 419
0.0005
ASN 420
0.0015
ILE 421
0.0024
ALA 422
0.0012
ARG 423
0.0035
ALA 424
0.0020
PRO 425
0.0081
GLU 426
0.0097
ASP 427
0.0064
GLU 428
0.0076
GLN 429
0.0095
LEU 430
0.0066
MET 431
0.0068
ASP 432
0.0114
LEU 433
0.0049
PHE 434
0.0049
GLU 435
0.0048
LYS 436
0.0050
LEU 437
0.0030
ARG 438
0.0053
ASP 439
0.0053
LEU 440
0.0031
ASP 441
0.0082
ARG 442
0.0119
GLN 443
0.0105
ARG 444
0.0069
GLU 445
0.0079
ALA 446
0.0053
GLN 447
0.0069
LEU 448
0.0094
GLN 449
0.0147
LYS 450
0.0104
TYR 451
0.0071
ARG 452
0.0138
SER 453
0.0099
LEU 454
0.0079
LEU 455
0.0060
GLU 456
0.0082
ASP 457
0.0048
ALA 458
0.0064
LYS 459
0.0097
ARG 460
0.0099
LYS 461
0.0026
LYS 462
0.0053
GLN 463
0.0090
GLN 464
0.0075
GLN 465
0.0041
LEU 466
0.0049
ASP 467
0.0080
CYS 468
0.0073
VAL 469
0.0118
ARG 470
0.0154
GLN 471
0.0109
ILE 472
0.0094
GLN 473
0.0150
LYS 474
0.0135
ALA 475
0.0045
HIS 476
0.0092
ASP 477
0.0025
ALA 478
0.0039
ALA 479
0.0041
ARG 480
0.0047
TYR 481
0.0061
GLN 482
0.0221
HIS 483
0.0320
SER 484
0.0372
TYR 485
0.0099
SER 486
0.0070
SER 487
0.0113
ALA 488
0.0117
PHE 489
0.0087
LYS 490
0.0091
ASN 491
0.0080
ALA 492
0.0075
GLN 493
0.0139
GLU 494
0.0169
THR 495
0.0137
ILE 496
0.0128
ASN 497
0.0165
LEU 498
0.0193
LEU 499
0.0171
ASP 500
0.0187
ARG 501
0.0200
TYR 502
0.0162
SER 503
0.0175
ASP 504
0.0216
VAL 505
0.0091
LEU 506
0.0069
THR 507
0.0078
GLN 508
0.0064
ALA 509
0.0051
ARG 510
0.0050
VAL 511
0.0049
LYS 512
0.0068
THR 513
0.0076
LEU 514
0.0070
SER 515
0.0064
THR 516
0.0079
ASN 517
0.0076
PHE 518
0.0068
GLU 519
0.0060
LEU 520
0.0068
ALA 521
0.0060
TYR 522
0.0057
ARG 523
0.0033
LYS 524
0.0027
LEU 525
0.0034
ALA 526
0.0066
ARG 527
0.0096
LYS 528
0.0116
GLU 529
0.0149
ASP 530
0.0137
LEU 531
0.0075
GLN 532
0.0094
LEU 533
0.0054
SER 534
0.0064
ALA 535
0.0068
HIS 536
0.0069
ILE 537
0.0056
ASN 538
0.0062
PRO 539
0.0068
GLN 540
0.0076
THR 541
0.0065
PHE 542
0.0056
ASP 543
0.0062
VAL 544
0.0060
GLU 545
0.0026
LEU 546
0.0020
ILE 547
0.0033
ASP 548
0.0028
GLU 549
0.0175
ASN 550
0.0110
GLY 551
0.0132
SER 552
0.0088
VAL 553
0.0079
ILE 554
0.0060
ASN 555
0.0088
ARG 556
0.0081
LYS 557
0.0112
LEU 558
0.0138
LEU 559
0.0121
SER 560
0.0168
ALA 561
0.0124
GLY 562
0.0117
GLU 563
0.0094
LYS 564
0.0096
GLN 565
0.0078
ILE 566
0.0064
TYR 567
0.0060
ALA 568
0.0073
ILE 569
0.0062
ALA 570
0.0061
ILE 571
0.0068
LEU 572
0.0068
GLU 573
0.0068
ALA 574
0.0069
LEU 575
0.0061
ALA 576
0.0058
LYS 577
0.0059
THR 578
0.0055
SER 579
0.0042
GLY 580
0.0043
ARG 581
0.0073
ASP 582
0.0071
LEU 583
0.0059
PRO 584
0.0055
VAL 585
0.0029
ILE 586
0.0014
ILE 587
0.0012
ASP 588
0.0027
THR 589
0.0051
PRO 590
0.0046
LEU 591
0.0032
GLY 592
0.0033
ARG 593
0.0074
LEU 594
0.0062
ASP 595
0.0060
SER 596
0.0045
GLN 597
0.0059
HIS 598
0.0052
ARG 599
0.0026
ASP 600
0.0024
LYS 601
0.0023
LEU 602
0.0016
ILE 603
0.0010
ASN 604
0.0020
HIS 605
0.0006
TYR 606
0.0010
PHE 607
0.0012
PRO 608
0.0010
GLU 609
0.0027
ALA 610
0.0028
SER 611
0.0044
HIS 612
0.0058
GLN 613
0.0064
VAL 614
0.0046
VAL 615
0.0031
LEU 616
0.0021
LEU 617
0.0050
SER 618
0.0060
THR 619
0.0075
ASP 620
0.0076
THR 621
0.0053
GLU 622
0.0050
VAL 623
0.0040
ASP 624
0.0037
GLU 625
0.0028
ARG 626
0.0032
TYR 627
0.0036
PHE 628
0.0028
VAL 629
0.0027
ASP 630
0.0036
GLN 631
0.0042
LEU 632
0.0037
ARG 633
0.0050
ASP 634
0.0055
ASP 635
0.0057
ILE 636
0.0050
SER 637
0.0065
HIS 638
0.0031
ALA 639
0.0019
TYR 640
0.0046
GLU 641
0.0107
ILE 642
0.0103
VAL 643
0.0111
PHE 644
0.0117
ASN 645
0.0165
ALA 646
0.0107
HIS 647
0.0162
THR 648
0.0123
LYS 649
0.0066
SER 650
0.0083
SER 651
0.0102
THR 652
0.0118
LEU 653
0.0074
LYS 654
0.0086
PRO 655
0.0066
GLY 656
0.0080
TYR 657
0.0060
PHE 658
0.0069
TRP 659
0.0064
GLU 660
0.0058
LEU 661
0.0042
THR 662
0.0062
LYS 663
0.0067
GLU 664
0.0062
ALA 665
0.0112
ILE 666
0.0077
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.