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 = 0.0473
MET 1
0.0019
LEU 2
0.0029
ILE 3
0.0037
LYS 4
0.0048
GLN 5
0.0042
LEU 6
0.0039
VAL 7
0.0035
LEU 8
0.0032
HIS 9
0.0019
ASN 10
0.0019
PHE 11
0.0027
ARG 12
0.0034
VAL 13
0.0034
PHE 14
0.0023
ASN 15
0.0016
GLY 16
0.0020
THR 17
0.0013
HIS 18
0.0019
THR 19
0.0025
ILE 20
0.0031
ASP 21
0.0032
LEU 22
0.0031
ALA 23
0.0031
PRO 24
0.0031
ARG 25
0.0042
LYS 26
0.0051
ARG 27
0.0051
PRO 28
0.0077
HIS 29
0.0128
ASP 30
0.0073
LEU 31
0.0103
ASN 32
0.0078
PRO 33
0.0039
ARG 34
0.0028
PRO 35
0.0032
ILE 36
0.0023
VAL 37
0.0021
LEU 38
0.0023
PHE 39
0.0027
GLY 40
0.0030
GLY 41
0.0027
LEU 42
0.0028
ASN 43
0.0028
GLY 44
0.0028
ALA 45
0.0026
GLY 46
0.0030
LYS 47
0.0029
THR 48
0.0033
SER 49
0.0037
ILE 50
0.0034
LEU 51
0.0031
SER 52
0.0036
ALA 53
0.0041
ILE 54
0.0035
ARG 55
0.0033
ILE 56
0.0039
ALA 57
0.0038
LEU 58
0.0040
TYR 59
0.0042
GLY 60
0.0041
ARG 61
0.0037
LEU 62
0.0055
ALA 63
0.0066
PHE 64
0.0074
GLY 65
0.0096
LEU 66
0.0074
ALA 67
0.0079
THR 68
0.0080
GLN 69
0.0107
GLN 70
0.0091
GLN 71
0.0116
GLU 72
0.0116
TYR 73
0.0078
ILE 74
0.0078
GLU 75
0.0097
GLN 76
0.0085
LEU 77
0.0047
SER 78
0.0057
ALA 79
0.0065
LEU 80
0.0046
ILE 81
0.0040
HIS 82
0.0040
ASN 83
0.0048
GLY 84
0.0042
ALA 85
0.0078
TYR 86
0.0044
TYR 87
0.0094
ILE 88
0.0148
GLU 89
0.0080
GLN 90
0.0048
PRO 91
0.0053
GLU 92
0.0039
GLU 93
0.0031
ALA 94
0.0022
SER 95
0.0022
VAL 96
0.0036
GLU 97
0.0045
LEU 98
0.0044
THR 99
0.0044
PHE 100
0.0043
THR 101
0.0052
TYR 102
0.0040
ASN 103
0.0063
LYS 104
0.0074
GLY 105
0.0177
GLY 106
0.0168
HIS 107
0.0159
GLU 108
0.0116
ALA 109
0.0057
GLU 110
0.0055
PHE 111
0.0048
THR 112
0.0053
VAL 113
0.0043
THR 114
0.0034
ARG 115
0.0029
THR 116
0.0023
TRP 117
0.0036
LYS 118
0.0051
LYS 119
0.0062
GLY 120
0.0086
LYS 121
0.0082
ARG 122
0.0061
ASP 123
0.0032
ARG 124
0.0036
LEU 125
0.0040
SER 126
0.0041
LEU 127
0.0045
GLN 128
0.0046
GLN 129
0.0052
ASP 130
0.0064
GLY 131
0.0069
GLN 132
0.0061
PRO 133
0.0058
LEU 134
0.0059
SER 135
0.0069
GLU 136
0.0079
LEU 137
0.0060
ASP 138
0.0047
TYR 139
0.0035
ASP 140
0.0050
GLN 141
0.0057
CYS 142
0.0050
GLN 143
0.0051
GLY 144
0.0064
PHE 145
0.0049
LEU 146
0.0047
ASN 147
0.0050
GLU 148
0.0054
LEU 149
0.0031
ILE 150
0.0030
PRO 151
0.0031
HIS 152
0.0029
GLY 153
0.0027
ILE 154
0.0020
ALA 155
0.0021
ASP 156
0.0028
LEU 157
0.0041
PHE 158
0.0028
PHE 159
0.0028
PHE 160
0.0043
ASP 161
0.0040
GLY 162
0.0058
GLU 163
0.0067
LYS 164
0.0053
ILE 165
0.0069
ALA 166
0.0065
GLU 167
0.0065
LEU 168
0.0063
ALA 169
0.0062
GLU 170
0.0075
ASP 171
0.0084
GLU 172
0.0075
SER 173
0.0062
GLY 174
0.0057
ASN 175
0.0073
ILE 176
0.0074
LEU 177
0.0071
ARG 178
0.0071
THR 179
0.0056
ALA 180
0.0048
VAL 181
0.0058
ARG 182
0.0037
ARG 183
0.0018
LEU 184
0.0027
LEU 185
0.0050
GLY 186
0.0079
LEU 187
0.0061
ASP 188
0.0117
LEU 189
0.0230
ILE 190
0.0184
SER 191
0.0208
LYS 192
0.0277
LEU 193
0.0217
ARG 194
0.0174
ASN 195
0.0215
ASP 196
0.0206
LEU 197
0.0087
MET 198
0.0112
ILE 199
0.0116
PHE 200
0.0055
VAL 201
0.0061
LYS 202
0.0097
ARG 203
0.0105
GLN 204
0.0096
GLN 205
0.0095
SER 206
0.0116
SER 207
0.0129
GLN 208
0.0110
LEU 209
0.0059
ALA 210
0.0063
SER 211
0.0103
SER 212
0.0116
GLN 213
0.0080
GLN 214
0.0091
GLN 215
0.0113
GLN 216
0.0103
ILE 217
0.0072
ALA 218
0.0069
GLU 219
0.0062
LEU 220
0.0060
GLU 221
0.0052
LYS 222
0.0046
GLN 223
0.0033
SER 224
0.0034
LYS 225
0.0078
GLU 226
0.0084
LEU 227
0.0062
ALA 228
0.0074
CYS 229
0.0091
GLN 230
0.0090
THR 231
0.0072
GLU 232
0.0080
ALA 233
0.0057
LEU 234
0.0059
LEU 235
0.0053
GLU 236
0.0046
SER 237
0.0038
ALA 238
0.0037
ASP 239
0.0053
PHE 240
0.0072
ALA 241
0.0052
LYS 242
0.0040
SER 243
0.0071
ARG 244
0.0077
ILE 245
0.0051
GLU 246
0.0051
PHE 247
0.0069
LEU 248
0.0068
SER 249
0.0057
LYS 250
0.0054
ASP 251
0.0048
ILE 252
0.0049
THR 253
0.0080
HIS 254
0.0085
TYR 255
0.0062
GLU 256
0.0067
GLY 257
0.0146
LEU 258
0.0128
LEU 259
0.0089
ASN 260
0.0133
ALA 261
0.0193
GLN 262
0.0122
GLY 263
0.0122
GLY 264
0.0188
ALA 265
0.0222
PHE 266
0.0155
ALA 267
0.0146
GLN 268
0.0170
THR 269
0.0080
LYS 270
0.0042
ALA 271
0.0054
GLN 272
0.0024
GLU 273
0.0072
LYS 274
0.0087
GLN 275
0.0131
LYS 276
0.0131
VAL 277
0.0135
GLU 278
0.0171
THR 279
0.0197
LEU 280
0.0159
LEU 281
0.0113
LYS 282
0.0141
ASP 283
0.0133
LYS 284
0.0076
GLU 285
0.0030
HIS 286
0.0017
LEU 287
0.0035
GLU 288
0.0036
LYS 289
0.0057
ALA 290
0.0074
LEU 291
0.0086
ARG 292
0.0090
GLN 293
0.0105
GLU 294
0.0115
CYS 295
0.0101
ASP 296
0.0104
GLY 297
0.0108
SER 298
0.0083
LEU 299
0.0079
PRO 300
0.0047
TYR 301
0.0020
ALA 302
0.0048
LEU 303
0.0058
ALA 304
0.0081
PRO 305
0.0100
THR 306
0.0144
ILE 307
0.0150
LEU 308
0.0099
SER 309
0.0098
HIS 310
0.0097
LEU 311
0.0098
LEU 312
0.0097
GLN 313
0.0108
GLN 314
0.0081
ILE 315
0.0074
ALA 316
0.0084
ASP 317
0.0063
GLU 318
0.0055
THR 319
0.0060
GLN 320
0.0055
ILE 321
0.0076
LYS 322
0.0083
GLN 323
0.0076
ALA 324
0.0083
LYS 325
0.0080
SER 326
0.0079
PHE 327
0.0051
GLU 328
0.0045
LYS 329
0.0036
GLU 330
0.0063
LEU 331
0.0047
SER 332
0.0059
GLN 333
0.0092
PHE 334
0.0089
LEU 335
0.0091
THR 336
0.0109
GLN 337
0.0085
LEU 338
0.0074
ARG 339
0.0070
ASN 340
0.0061
ASP 341
0.0064
ILE 342
0.0016
ALA 343
0.0082
PHE 344
0.0120
ARG 345
0.0099
SER 346
0.0100
ALA 347
0.0156
GLY 348
0.0174
THR 349
0.0117
GLY 350
0.0077
LYS 351
0.0086
ILE 352
0.0123
ALA 353
0.0087
ALA 354
0.0079
GLU 355
0.0088
ALA 356
0.0102
ILE 357
0.0075
THR 358
0.0096
ASP 359
0.0110
ASN 360
0.0090
LEU 361
0.0069
LYS 362
0.0091
ASP 363
0.0107
TYR 364
0.0074
MET 365
0.0050
ALA 366
0.0059
THR 367
0.0085
LYS 368
0.0079
PRO 369
0.0089
LYS 370
0.0111
GLY 371
0.0135
ASP 372
0.0154
LEU 373
0.0096
LEU 374
0.0068
PHE 375
0.0060
ASP 376
0.0098
ILE 377
0.0090
SER 378
0.0116
GLU 379
0.0092
ARG 380
0.0149
GLU 381
0.0109
ALA 382
0.0080
GLY 383
0.0103
MET 384
0.0136
LEU 385
0.0096
GLN 386
0.0105
GLN 387
0.0096
SER 388
0.0072
ILE 389
0.0055
GLU 390
0.0056
ILE 391
0.0022
ASP 392
0.0052
SER 393
0.0049
LYS 394
0.0095
ARG 395
0.0136
ALA 396
0.0136
TRP 397
0.0128
GLN 398
0.0157
ARG 399
0.0155
PHE 400
0.0127
GLU 401
0.0122
LEU 402
0.0100
TYR 403
0.0083
ARG 404
0.0099
THR 405
0.0117
GLN 406
0.0083
LEU 407
0.0081
SER 408
0.0133
GLU 409
0.0158
ILE 410
0.0125
GLU 411
0.0097
GLN 412
0.0142
GLN 413
0.0138
LEU 414
0.0098
GLU 415
0.0074
GLN 416
0.0109
ALA 417
0.0088
ALA 418
0.0073
ALA 419
0.0060
ASN 420
0.0052
ILE 421
0.0051
ALA 422
0.0065
ARG 423
0.0085
ALA 424
0.0076
PRO 425
0.0127
GLU 426
0.0115
ASP 427
0.0033
GLU 428
0.0126
GLN 429
0.0111
LEU 430
0.0047
MET 431
0.0086
ASP 432
0.0123
LEU 433
0.0051
PHE 434
0.0038
GLU 435
0.0074
LYS 436
0.0055
LEU 437
0.0029
ARG 438
0.0049
ASP 439
0.0030
LEU 440
0.0034
ASP 441
0.0049
ARG 442
0.0065
GLN 443
0.0074
ARG 444
0.0070
GLU 445
0.0077
ALA 446
0.0097
GLN 447
0.0072
LEU 448
0.0052
GLN 449
0.0102
LYS 450
0.0080
TYR 451
0.0045
ARG 452
0.0084
SER 453
0.0080
LEU 454
0.0055
LEU 455
0.0075
GLU 456
0.0095
ASP 457
0.0060
ALA 458
0.0067
LYS 459
0.0079
ARG 460
0.0065
LYS 461
0.0056
LYS 462
0.0056
GLN 463
0.0056
GLN 464
0.0057
GLN 465
0.0045
LEU 466
0.0070
ASP 467
0.0080
CYS 468
0.0069
VAL 469
0.0080
ARG 470
0.0099
GLN 471
0.0087
ILE 472
0.0078
GLN 473
0.0079
LYS 474
0.0068
ALA 475
0.0044
HIS 476
0.0045
ASP 477
0.0026
ALA 478
0.0034
ALA 479
0.0029
ARG 480
0.0037
TYR 481
0.0043
GLN 482
0.0033
HIS 483
0.0090
SER 484
0.0136
TYR 485
0.0109
SER 486
0.0105
SER 487
0.0086
ALA 488
0.0061
PHE 489
0.0047
LYS 490
0.0037
ASN 491
0.0031
ALA 492
0.0023
GLN 493
0.0048
GLU 494
0.0026
THR 495
0.0073
ILE 496
0.0091
ASN 497
0.0057
LEU 498
0.0065
LEU 499
0.0096
ASP 500
0.0081
ARG 501
0.0064
TYR 502
0.0085
SER 503
0.0053
ASP 504
0.0081
VAL 505
0.0123
LEU 506
0.0097
THR 507
0.0082
GLN 508
0.0141
ALA 509
0.0119
ARG 510
0.0089
VAL 511
0.0108
LYS 512
0.0138
THR 513
0.0081
LEU 514
0.0080
SER 515
0.0093
THR 516
0.0090
ASN 517
0.0079
PHE 518
0.0073
GLU 519
0.0075
LEU 520
0.0086
ALA 521
0.0081
TYR 522
0.0064
ARG 523
0.0068
LYS 524
0.0084
LEU 525
0.0089
ALA 526
0.0070
ARG 527
0.0080
LYS 528
0.0087
GLU 529
0.0011
ASP 530
0.0029
LEU 531
0.0086
GLN 532
0.0154
LEU 533
0.0089
SER 534
0.0097
ALA 535
0.0057
HIS 536
0.0055
ILE 537
0.0100
ASN 538
0.0117
PRO 539
0.0123
GLN 540
0.0136
THR 541
0.0111
PHE 542
0.0095
ASP 543
0.0093
VAL 544
0.0079
GLU 545
0.0037
LEU 546
0.0043
ILE 547
0.0123
ASP 548
0.0191
GLU 549
0.0347
ASN 550
0.0473
GLY 551
0.0390
SER 552
0.0328
VAL 553
0.0133
ILE 554
0.0129
ASN 555
0.0150
ARG 556
0.0131
LYS 557
0.0143
LEU 558
0.0113
LEU 559
0.0067
SER 560
0.0077
ALA 561
0.0092
GLY 562
0.0094
GLU 563
0.0067
LYS 564
0.0071
GLN 565
0.0080
ILE 566
0.0079
TYR 567
0.0071
ALA 568
0.0073
ILE 569
0.0080
ALA 570
0.0080
ILE 571
0.0074
LEU 572
0.0073
GLU 573
0.0076
ALA 574
0.0077
LEU 575
0.0067
ALA 576
0.0061
LYS 577
0.0060
THR 578
0.0062
SER 579
0.0041
GLY 580
0.0037
ARG 581
0.0018
ASP 582
0.0015
LEU 583
0.0014
PRO 584
0.0021
VAL 585
0.0020
ILE 586
0.0023
ILE 587
0.0030
ASP 588
0.0036
THR 589
0.0052
PRO 590
0.0054
LEU 591
0.0065
GLY 592
0.0075
ARG 593
0.0096
LEU 594
0.0098
ASP 595
0.0105
SER 596
0.0107
GLN 597
0.0102
HIS 598
0.0098
ARG 599
0.0085
ASP 600
0.0086
LYS 601
0.0084
LEU 602
0.0078
ILE 603
0.0066
ASN 604
0.0071
HIS 605
0.0069
TYR 606
0.0065
PHE 607
0.0055
PRO 608
0.0051
GLU 609
0.0045
ALA 610
0.0044
SER 611
0.0030
HIS 612
0.0019
GLN 613
0.0018
VAL 614
0.0023
VAL 615
0.0026
LEU 616
0.0029
LEU 617
0.0022
SER 618
0.0024
THR 619
0.0033
ASP 620
0.0033
THR 621
0.0028
GLU 622
0.0030
VAL 623
0.0012
ASP 624
0.0013
GLU 625
0.0045
ARG 626
0.0052
TYR 627
0.0040
PHE 628
0.0040
VAL 629
0.0077
ASP 630
0.0090
GLN 631
0.0074
LEU 632
0.0043
ARG 633
0.0060
ASP 634
0.0068
ASP 635
0.0048
ILE 636
0.0017
SER 637
0.0020
HIS 638
0.0019
ALA 639
0.0022
TYR 640
0.0027
GLU 641
0.0029
ILE 642
0.0026
VAL 643
0.0025
PHE 644
0.0047
ASN 645
0.0161
ALA 646
0.0226
HIS 647
0.0249
THR 648
0.0153
LYS 649
0.0079
SER 650
0.0037
SER 651
0.0019
THR 652
0.0037
LEU 653
0.0024
LYS 654
0.0026
PRO 655
0.0031
GLY 656
0.0020
TYR 657
0.0077
PHE 658
0.0076
TRP 659
0.0088
GLU 660
0.0124
LEU 661
0.0180
THR 662
0.0296
LYS 663
0.0231
GLU 664
0.0127
ALA 665
0.0186
ILE 666
0.0228
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.