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 = 0.0172
MET 1
0.0047
LEU 2
0.0060
ILE 3
0.0061
LYS 4
0.0075
GLN 5
0.0076
LEU 6
0.0070
VAL 7
0.0073
LEU 8
0.0072
HIS 9
0.0073
ASN 10
0.0076
PHE 11
0.0072
ARG 12
0.0081
VAL 13
0.0096
PHE 14
0.0092
ASN 15
0.0096
GLY 16
0.0093
THR 17
0.0090
HIS 18
0.0093
THR 19
0.0092
ILE 20
0.0090
ASP 21
0.0092
LEU 22
0.0082
ALA 23
0.0085
PRO 24
0.0091
ARG 25
0.0106
LYS 26
0.0114
ARG 27
0.0129
PRO 28
0.0140
HIS 29
0.0141
ASP 30
0.0127
LEU 31
0.0114
ASN 32
0.0105
PRO 33
0.0093
ARG 34
0.0097
PRO 35
0.0083
ILE 36
0.0088
VAL 37
0.0092
LEU 38
0.0101
PHE 39
0.0103
GLY 40
0.0116
GLY 41
0.0118
LEU 42
0.0127
ASN 43
0.0121
GLY 44
0.0114
ALA 45
0.0113
GLY 46
0.0097
LYS 47
0.0092
THR 48
0.0081
SER 49
0.0076
ILE 50
0.0073
LEU 51
0.0063
SER 52
0.0057
ALA 53
0.0054
ILE 54
0.0046
ARG 55
0.0037
ILE 56
0.0034
ALA 57
0.0032
LEU 58
0.0021
TYR 59
0.0014
GLY 60
0.0019
ARG 61
0.0028
LEU 62
0.0029
ALA 63
0.0035
PHE 64
0.0048
GLY 65
0.0051
LEU 66
0.0050
ALA 67
0.0062
THR 68
0.0056
GLN 69
0.0056
GLN 70
0.0044
GLN 71
0.0052
GLU 72
0.0059
TYR 73
0.0044
ILE 74
0.0041
GLU 75
0.0057
GLN 76
0.0057
LEU 77
0.0047
SER 78
0.0055
ALA 79
0.0069
LEU 80
0.0065
ILE 81
0.0067
HIS 82
0.0082
ASN 83
0.0091
GLY 84
0.0104
ALA 85
0.0118
TYR 86
0.0117
TYR 87
0.0123
ILE 88
0.0113
GLU 89
0.0098
GLN 90
0.0088
PRO 91
0.0076
GLU 92
0.0061
GLU 93
0.0054
ALA 94
0.0056
SER 95
0.0052
VAL 96
0.0052
GLU 97
0.0054
LEU 98
0.0053
THR 99
0.0062
PHE 100
0.0058
THR 101
0.0063
TYR 102
0.0055
ASN 103
0.0062
LYS 104
0.0063
GLY 105
0.0073
GLY 106
0.0080
HIS 107
0.0083
GLU 108
0.0077
ALA 109
0.0074
GLU 110
0.0071
PHE 111
0.0058
THR 112
0.0057
VAL 113
0.0042
THR 114
0.0043
ARG 115
0.0033
THR 116
0.0036
TRP 117
0.0033
LYS 118
0.0039
LYS 119
0.0048
GLY 120
0.0042
LYS 121
0.0027
ARG 122
0.0019
ASP 123
0.0017
ARG 124
0.0017
LEU 125
0.0022
SER 126
0.0037
LEU 127
0.0045
GLN 128
0.0060
GLN 129
0.0069
ASP 130
0.0083
GLY 131
0.0083
GLN 132
0.0081
PRO 133
0.0067
LEU 134
0.0062
SER 135
0.0061
GLU 136
0.0065
LEU 137
0.0050
ASP 138
0.0040
TYR 139
0.0024
ASP 140
0.0029
GLN 141
0.0038
CYS 142
0.0030
GLN 143
0.0016
GLY 144
0.0028
PHE 145
0.0032
LEU 146
0.0019
ASN 147
0.0013
GLU 148
0.0025
LEU 149
0.0024
ILE 150
0.0011
PRO 151
0.0008
HIS 152
0.0017
GLY 153
0.0026
ILE 154
0.0018
ALA 155
0.0024
ASP 156
0.0038
LEU 157
0.0038
PHE 158
0.0038
PHE 159
0.0046
PHE 160
0.0058
ASP 161
0.0074
GLY 162
0.0086
GLU 163
0.0089
LYS 164
0.0075
ILE 165
0.0076
ALA 166
0.0091
GLU 167
0.0087
LEU 168
0.0076
ALA 169
0.0087
GLU 170
0.0099
ASP 171
0.0092
GLU 172
0.0103
SER 173
0.0098
GLY 174
0.0083
ASN 175
0.0078
ILE 176
0.0068
LEU 177
0.0061
ARG 178
0.0061
THR 179
0.0055
ALA 180
0.0043
VAL 181
0.0040
ARG 182
0.0043
ARG 183
0.0032
LEU 184
0.0020
LEU 185
0.0026
GLY 186
0.0030
LEU 187
0.0045
ASP 188
0.0046
LEU 189
0.0046
ILE 190
0.0057
SER 191
0.0063
LYS 192
0.0061
LEU 193
0.0065
ARG 194
0.0073
ASN 195
0.0075
ASP 196
0.0075
LEU 197
0.0082
MET 198
0.0086
ILE 199
0.0086
PHE 200
0.0088
VAL 201
0.0094
LYS 202
0.0096
ARG 203
0.0096
GLN 204
0.0099
GLN 205
0.0103
SER 206
0.0103
SER 207
0.0104
GLN 208
0.0109
LEU 209
0.0111
ALA 210
0.0115
SER 211
0.0114
SER 212
0.0116
GLN 213
0.0113
GLN 214
0.0108
GLN 215
0.0110
GLN 216
0.0111
ILE 217
0.0106
ALA 218
0.0104
GLU 219
0.0105
LEU 220
0.0105
GLU 221
0.0102
LYS 222
0.0101
GLN 223
0.0102
SER 224
0.0101
LYS 225
0.0101
GLU 226
0.0100
LEU 227
0.0101
ALA 228
0.0101
CYS 229
0.0102
GLN 230
0.0101
THR 231
0.0103
GLU 232
0.0105
ALA 233
0.0104
LEU 234
0.0104
LEU 235
0.0108
GLU 236
0.0109
SER 237
0.0107
ALA 238
0.0110
ASP 239
0.0114
PHE 240
0.0113
ALA 241
0.0113
LYS 242
0.0118
SER 243
0.0121
ARG 244
0.0119
ILE 245
0.0121
GLU 246
0.0127
PHE 247
0.0127
LEU 248
0.0125
SER 249
0.0130
LYS 250
0.0135
ASP 251
0.0134
ILE 252
0.0133
THR 253
0.0140
HIS 254
0.0143
TYR 255
0.0141
GLU 256
0.0143
GLY 257
0.0149
LEU 258
0.0151
LEU 259
0.0148
ASN 260
0.0153
ALA 261
0.0159
GLN 262
0.0158
GLY 263
0.0159
GLY 264
0.0154
ALA 265
0.0156
PHE 266
0.0153
ALA 267
0.0148
GLN 268
0.0144
THR 269
0.0144
LYS 270
0.0141
ALA 271
0.0135
GLN 272
0.0133
GLU 273
0.0133
LYS 274
0.0128
GLN 275
0.0123
LYS 276
0.0123
VAL 277
0.0121
GLU 278
0.0114
THR 279
0.0110
LEU 280
0.0111
LEU 281
0.0108
LYS 282
0.0099
ASP 283
0.0099
LYS 284
0.0101
GLU 285
0.0094
HIS 286
0.0087
LEU 287
0.0089
GLU 288
0.0090
LYS 289
0.0080
ALA 290
0.0076
LEU 291
0.0081
ARG 292
0.0077
GLN 293
0.0066
GLU 294
0.0067
CYS 295
0.0073
ASP 296
0.0064
GLY 297
0.0056
SER 298
0.0056
LEU 299
0.0067
PRO 300
0.0073
TYR 301
0.0068
ALA 302
0.0073
LEU 303
0.0084
ALA 304
0.0084
PRO 305
0.0079
THR 306
0.0086
ILE 307
0.0085
LEU 308
0.0073
SER 309
0.0072
HIS 310
0.0079
LEU 311
0.0073
LEU 312
0.0062
GLN 313
0.0069
GLN 314
0.0075
ILE 315
0.0064
ALA 316
0.0060
ASP 317
0.0072
GLU 318
0.0073
THR 319
0.0062
GLN 320
0.0068
ILE 321
0.0079
LYS 322
0.0074
GLN 323
0.0069
ALA 324
0.0081
LYS 325
0.0088
SER 326
0.0081
PHE 327
0.0083
GLU 328
0.0096
LYS 329
0.0097
GLU 330
0.0093
LEU 331
0.0100
SER 332
0.0111
GLN 333
0.0111
PHE 334
0.0110
LEU 335
0.0120
THR 336
0.0127
GLN 337
0.0126
LEU 338
0.0128
ARG 339
0.0139
ASN 340
0.0144
ASP 341
0.0143
ILE 342
0.0147
ALA 343
0.0158
PHE 344
0.0161
ARG 345
0.0160
SER 346
0.0165
ALA 347
0.0172
GLY 348
0.0171
THR 349
0.0159
GLY 350
0.0152
LYS 351
0.0156
ILE 352
0.0152
ALA 353
0.0140
ALA 354
0.0138
GLU 355
0.0142
ALA 356
0.0134
ILE 357
0.0123
THR 358
0.0127
ASP 359
0.0129
ASN 360
0.0117
LEU 361
0.0111
LYS 362
0.0118
ASP 363
0.0115
TYR 364
0.0102
MET 365
0.0102
ALA 366
0.0109
THR 367
0.0098
LYS 368
0.0090
PRO 369
0.0090
LYS 370
0.0099
GLY 371
0.0099
ASP 372
0.0099
LEU 373
0.0087
LEU 374
0.0087
PHE 375
0.0075
ASP 376
0.0071
ILE 377
0.0058
SER 378
0.0050
GLU 379
0.0043
ARG 380
0.0033
GLU 381
0.0039
ALA 382
0.0044
GLY 383
0.0033
MET 384
0.0031
LEU 385
0.0044
GLN 386
0.0043
GLN 387
0.0035
SER 388
0.0043
ILE 389
0.0053
GLU 390
0.0049
ILE 391
0.0044
ASP 392
0.0046
SER 393
0.0058
LYS 394
0.0061
ARG 395
0.0058
ALA 396
0.0063
TRP 397
0.0073
GLN 398
0.0074
ARG 399
0.0073
PHE 400
0.0080
GLU 401
0.0088
LEU 402
0.0088
TYR 403
0.0089
ARG 404
0.0096
THR 405
0.0102
GLN 406
0.0102
LEU 407
0.0103
SER 408
0.0112
GLU 409
0.0115
ILE 410
0.0113
GLU 411
0.0118
GLN 412
0.0125
GLN 413
0.0125
LEU 414
0.0124
GLU 415
0.0131
GLN 416
0.0136
ALA 417
0.0133
ALA 418
0.0134
ALA 419
0.0142
ASN 420
0.0144
ILE 421
0.0141
ALA 422
0.0145
ARG 423
0.0152
ALA 424
0.0151
PRO 425
0.0155
GLU 426
0.0151
ASP 427
0.0153
GLU 428
0.0147
GLN 429
0.0148
LEU 430
0.0146
MET 431
0.0139
ASP 432
0.0137
LEU 433
0.0139
PHE 434
0.0134
GLU 435
0.0129
LYS 436
0.0130
LEU 437
0.0130
ARG 438
0.0124
ASP 439
0.0120
LEU 440
0.0123
ASP 441
0.0122
ARG 442
0.0115
GLN 443
0.0114
ARG 444
0.0117
GLU 445
0.0114
ALA 446
0.0109
GLN 447
0.0111
LEU 448
0.0112
GLN 449
0.0107
LYS 450
0.0105
TYR 451
0.0109
ARG 452
0.0107
SER 453
0.0103
LEU 454
0.0104
LEU 455
0.0107
GLU 456
0.0103
ASP 457
0.0102
ALA 458
0.0104
LYS 459
0.0104
ARG 460
0.0101
LYS 461
0.0102
LYS 462
0.0103
GLN 463
0.0103
GLN 464
0.0101
GLN 465
0.0103
LEU 466
0.0103
ASP 467
0.0104
CYS 468
0.0103
VAL 469
0.0102
ARG 470
0.0104
GLN 471
0.0107
ILE 472
0.0105
GLN 473
0.0104
LYS 474
0.0109
ALA 475
0.0110
HIS 476
0.0107
ASP 477
0.0109
ALA 478
0.0114
ALA 479
0.0113
ARG 480
0.0110
TYR 481
0.0116
GLN 482
0.0118
HIS 483
0.0114
SER 484
0.0111
TYR 485
0.0109
SER 486
0.0103
SER 487
0.0100
ALA 488
0.0095
PHE 489
0.0097
LYS 490
0.0098
ASN 491
0.0092
ALA 492
0.0089
GLN 493
0.0093
GLU 494
0.0091
THR 495
0.0083
ILE 496
0.0083
ASN 497
0.0087
LEU 498
0.0079
LEU 499
0.0072
ASP 500
0.0075
ARG 501
0.0075
TYR 502
0.0064
SER 503
0.0059
ASP 504
0.0063
VAL 505
0.0057
LEU 506
0.0045
THR 507
0.0046
GLN 508
0.0047
ALA 509
0.0034
ARG 510
0.0026
VAL 511
0.0036
LYS 512
0.0030
THR 513
0.0016
LEU 514
0.0026
SER 515
0.0036
THR 516
0.0027
ASN 517
0.0029
PHE 518
0.0043
GLU 519
0.0048
LEU 520
0.0046
ALA 521
0.0053
TYR 522
0.0064
ARG 523
0.0067
LYS 524
0.0072
LEU 525
0.0080
ALA 526
0.0087
ARG 527
0.0100
LYS 528
0.0100
GLU 529
0.0107
ASP 530
0.0097
LEU 531
0.0083
GLN 532
0.0082
LEU 533
0.0077
SER 534
0.0064
ALA 535
0.0061
HIS 536
0.0062
ILE 537
0.0059
ASN 538
0.0069
PRO 539
0.0062
GLN 540
0.0076
THR 541
0.0078
PHE 542
0.0064
ASP 543
0.0074
VAL 544
0.0069
GLU 545
0.0079
LEU 546
0.0081
ILE 547
0.0082
ASP 548
0.0088
GLU 549
0.0084
ASN 550
0.0094
GLY 551
0.0089
SER 552
0.0101
VAL 553
0.0098
ILE 554
0.0103
ASN 555
0.0111
ARG 556
0.0103
LYS 557
0.0118
LEU 558
0.0123
LEU 559
0.0113
SER 560
0.0119
ALA 561
0.0114
GLY 562
0.0109
GLU 563
0.0101
LYS 564
0.0094
GLN 565
0.0089
ILE 566
0.0083
TYR 567
0.0076
ALA 568
0.0069
ILE 569
0.0065
ALA 570
0.0058
ILE 571
0.0050
LEU 572
0.0045
GLU 573
0.0042
ALA 574
0.0033
LEU 575
0.0026
ALA 576
0.0023
LYS 577
0.0021
THR 578
0.0008
SER 579
0.0004
GLY 580
0.0016
ARG 581
0.0021
ASP 582
0.0035
LEU 583
0.0034
PRO 584
0.0047
VAL 585
0.0051
ILE 586
0.0060
ILE 587
0.0071
ASP 588
0.0082
THR 589
0.0096
PRO 590
0.0091
LEU 591
0.0105
GLY 592
0.0114
ARG 593
0.0116
LEU 594
0.0114
ASP 595
0.0126
SER 596
0.0129
GLN 597
0.0120
HIS 598
0.0107
ARG 599
0.0109
ASP 600
0.0111
LYS 601
0.0096
LEU 602
0.0089
ILE 603
0.0098
ASN 604
0.0096
HIS 605
0.0080
TYR 606
0.0072
PHE 607
0.0077
PRO 608
0.0080
GLU 609
0.0065
ALA 610
0.0056
SER 611
0.0053
HIS 612
0.0062
GLN 613
0.0066
VAL 614
0.0069
VAL 615
0.0075
LEU 616
0.0085
LEU 617
0.0092
SER 618
0.0106
THR 619
0.0121
ASP 620
0.0135
THR 621
0.0136
GLU 622
0.0121
VAL 623
0.0123
ASP 624
0.0139
GLU 625
0.0148
ARG 626
0.0144
TYR 627
0.0128
PHE 628
0.0130
VAL 629
0.0141
ASP 630
0.0137
GLN 631
0.0121
LEU 632
0.0113
ARG 633
0.0124
ASP 634
0.0117
ASP 635
0.0103
ILE 636
0.0107
SER 637
0.0107
HIS 638
0.0113
ALA 639
0.0115
TYR 640
0.0115
GLU 641
0.0123
ILE 642
0.0116
VAL 643
0.0128
PHE 644
0.0126
ASN 645
0.0135
ALA 646
0.0139
HIS 647
0.0142
THR 648
0.0128
LYS 649
0.0121
SER 650
0.0113
SER 651
0.0112
THR 652
0.0116
LEU 653
0.0115
LYS 654
0.0128
PRO 655
0.0129
GLY 656
0.0134
TYR 657
0.0132
PHE 658
0.0143
TRP 659
0.0151
GLU 660
0.0157
LEU 661
0.0153
THR 662
0.0168
LYS 663
0.0172
GLU 664
0.0169
ALA 665
0.0154
ILE 666
0.0153
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.