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 = 0.0250
MET 1
0.0029
LEU 2
0.0018
ILE 3
0.0011
LYS 4
0.0011
GLN 5
0.0010
LEU 6
0.0009
VAL 7
0.0013
LEU 8
0.0012
HIS 9
0.0016
ASN 10
0.0017
PHE 11
0.0012
ARG 12
0.0010
VAL 13
0.0011
PHE 14
0.0010
ASN 15
0.0016
GLY 16
0.0017
THR 17
0.0015
HIS 18
0.0011
THR 19
0.0009
ILE 20
0.0005
ASP 21
0.0004
LEU 22
0.0003
ALA 23
0.0003
PRO 24
0.0003
ARG 25
0.0007
LYS 26
0.0013
ARG 27
0.0020
PRO 28
0.0026
HIS 29
0.0029
ASP 30
0.0025
LEU 31
0.0025
ASN 32
0.0021
PRO 33
0.0010
ARG 34
0.0010
PRO 35
0.0008
ILE 36
0.0010
VAL 37
0.0008
LEU 38
0.0011
PHE 39
0.0011
GLY 40
0.0014
GLY 41
0.0015
LEU 42
0.0018
ASN 43
0.0020
GLY 44
0.0018
ALA 45
0.0012
GLY 46
0.0011
LYS 47
0.0011
THR 48
0.0013
SER 49
0.0007
ILE 50
0.0007
LEU 51
0.0012
SER 52
0.0011
ALA 53
0.0003
ILE 54
0.0010
ARG 55
0.0015
ILE 56
0.0011
ALA 57
0.0009
LEU 58
0.0018
TYR 59
0.0020
GLY 60
0.0013
ARG 61
0.0017
LEU 62
0.0024
ALA 63
0.0020
PHE 64
0.0020
GLY 65
0.0030
LEU 66
0.0035
ALA 67
0.0034
THR 68
0.0024
GLN 69
0.0014
GLN 70
0.0015
GLN 71
0.0010
GLU 72
0.0007
TYR 73
0.0006
ILE 74
0.0015
GLU 75
0.0016
GLN 76
0.0011
LEU 77
0.0015
SER 78
0.0020
ALA 79
0.0017
LEU 80
0.0014
ILE 81
0.0027
HIS 82
0.0024
ASN 83
0.0031
GLY 84
0.0028
ALA 85
0.0048
TYR 86
0.0081
TYR 87
0.0099
ILE 88
0.0095
GLU 89
0.0054
GLN 90
0.0045
PRO 91
0.0024
GLU 92
0.0034
GLU 93
0.0029
ALA 94
0.0023
SER 95
0.0021
VAL 96
0.0016
GLU 97
0.0020
LEU 98
0.0015
THR 99
0.0021
PHE 100
0.0023
THR 101
0.0034
TYR 102
0.0050
ASN 103
0.0076
LYS 104
0.0092
GLY 105
0.0148
GLY 106
0.0141
HIS 107
0.0121
GLU 108
0.0081
ALA 109
0.0065
GLU 110
0.0052
PHE 111
0.0047
THR 112
0.0041
VAL 113
0.0030
THR 114
0.0030
ARG 115
0.0025
THR 116
0.0029
TRP 117
0.0029
LYS 118
0.0034
LYS 119
0.0036
GLY 120
0.0040
LYS 121
0.0032
ARG 122
0.0028
ASP 123
0.0029
ARG 124
0.0038
LEU 125
0.0036
SER 126
0.0051
LEU 127
0.0054
GLN 128
0.0065
GLN 129
0.0079
ASP 130
0.0082
GLY 131
0.0088
GLN 132
0.0104
PRO 133
0.0098
LEU 134
0.0100
SER 135
0.0114
GLU 136
0.0123
LEU 137
0.0087
ASP 138
0.0077
TYR 139
0.0056
ASP 140
0.0059
GLN 141
0.0068
CYS 142
0.0052
GLN 143
0.0041
GLY 144
0.0059
PHE 145
0.0044
LEU 146
0.0034
ASN 147
0.0039
GLU 148
0.0050
LEU 149
0.0034
ILE 150
0.0032
PRO 151
0.0037
HIS 152
0.0035
GLY 153
0.0037
ILE 154
0.0033
ALA 155
0.0033
ASP 156
0.0034
LEU 157
0.0026
PHE 158
0.0022
PHE 159
0.0024
PHE 160
0.0027
ASP 161
0.0029
GLY 162
0.0028
GLU 163
0.0035
LYS 164
0.0035
ILE 165
0.0029
ALA 166
0.0031
GLU 167
0.0038
LEU 168
0.0034
ALA 169
0.0027
GLU 170
0.0035
ASP 171
0.0043
GLU 172
0.0046
SER 173
0.0046
GLY 174
0.0039
ASN 175
0.0047
ILE 176
0.0041
LEU 177
0.0032
ARG 178
0.0039
THR 179
0.0042
ALA 180
0.0035
VAL 181
0.0033
ARG 182
0.0040
ARG 183
0.0041
LEU 184
0.0035
LEU 185
0.0051
GLY 186
0.0059
LEU 187
0.0061
ASP 188
0.0064
LEU 189
0.0091
ILE 190
0.0096
SER 191
0.0093
LYS 192
0.0093
LEU 193
0.0133
ARG 194
0.0133
ASN 195
0.0125
ASP 196
0.0128
LEU 197
0.0136
MET 198
0.0127
ILE 199
0.0126
PHE 200
0.0119
VAL 201
0.0094
LYS 202
0.0091
ARG 203
0.0103
GLN 204
0.0090
GLN 205
0.0068
SER 206
0.0093
SER 207
0.0126
GLN 208
0.0117
LEU 209
0.0111
ALA 210
0.0140
SER 211
0.0155
SER 212
0.0112
GLN 213
0.0067
GLN 214
0.0094
GLN 215
0.0120
GLN 216
0.0085
ILE 217
0.0062
ALA 218
0.0086
GLU 219
0.0120
LEU 220
0.0099
GLU 221
0.0044
LYS 222
0.0061
GLN 223
0.0099
SER 224
0.0089
LYS 225
0.0066
GLU 226
0.0066
LEU 227
0.0113
ALA 228
0.0110
CYS 229
0.0068
GLN 230
0.0068
THR 231
0.0099
GLU 232
0.0106
ALA 233
0.0096
LEU 234
0.0090
LEU 235
0.0117
GLU 236
0.0143
SER 237
0.0133
ALA 238
0.0132
ASP 239
0.0139
PHE 240
0.0142
ALA 241
0.0135
LYS 242
0.0136
SER 243
0.0106
ARG 244
0.0096
ILE 245
0.0125
GLU 246
0.0125
PHE 247
0.0078
LEU 248
0.0081
SER 249
0.0152
LYS 250
0.0167
ASP 251
0.0131
ILE 252
0.0144
THR 253
0.0213
HIS 254
0.0218
TYR 255
0.0163
GLU 256
0.0178
GLY 257
0.0239
LEU 258
0.0214
LEU 259
0.0153
ASN 260
0.0191
ALA 261
0.0220
GLN 262
0.0151
GLY 263
0.0086
GLY 264
0.0123
ALA 265
0.0144
PHE 266
0.0120
ALA 267
0.0139
GLN 268
0.0189
THR 269
0.0166
LYS 270
0.0133
ALA 271
0.0157
GLN 272
0.0176
GLU 273
0.0115
LYS 274
0.0110
GLN 275
0.0134
LYS 276
0.0125
VAL 277
0.0087
GLU 278
0.0106
THR 279
0.0097
LEU 280
0.0076
LEU 281
0.0091
LYS 282
0.0106
ASP 283
0.0093
LYS 284
0.0097
GLU 285
0.0122
HIS 286
0.0137
LEU 287
0.0136
GLU 288
0.0130
LYS 289
0.0132
ALA 290
0.0145
LEU 291
0.0129
ARG 292
0.0132
GLN 293
0.0136
GLU 294
0.0122
CYS 295
0.0102
ASP 296
0.0127
GLY 297
0.0103
SER 298
0.0085
LEU 299
0.0085
PRO 300
0.0086
TYR 301
0.0089
ALA 302
0.0100
LEU 303
0.0111
ALA 304
0.0135
PRO 305
0.0127
THR 306
0.0158
ILE 307
0.0157
LEU 308
0.0135
SER 309
0.0137
HIS 310
0.0142
LEU 311
0.0137
LEU 312
0.0140
GLN 313
0.0128
GLN 314
0.0112
ILE 315
0.0120
ALA 316
0.0127
ASP 317
0.0097
GLU 318
0.0075
THR 319
0.0096
GLN 320
0.0083
ILE 321
0.0029
LYS 322
0.0046
GLN 323
0.0044
ALA 324
0.0032
LYS 325
0.0075
SER 326
0.0077
PHE 327
0.0050
GLU 328
0.0086
LYS 329
0.0113
GLU 330
0.0103
LEU 331
0.0084
SER 332
0.0100
GLN 333
0.0100
PHE 334
0.0107
LEU 335
0.0082
THR 336
0.0069
GLN 337
0.0115
LEU 338
0.0105
ARG 339
0.0078
ASN 340
0.0107
ASP 341
0.0171
ILE 342
0.0121
ALA 343
0.0143
PHE 344
0.0199
ARG 345
0.0174
SER 346
0.0135
ALA 347
0.0170
GLY 348
0.0161
THR 349
0.0110
GLY 350
0.0097
LYS 351
0.0116
ILE 352
0.0125
ALA 353
0.0089
ALA 354
0.0086
GLU 355
0.0087
ALA 356
0.0085
ILE 357
0.0066
THR 358
0.0100
ASP 359
0.0093
ASN 360
0.0079
LEU 361
0.0091
LYS 362
0.0149
ASP 363
0.0154
TYR 364
0.0119
MET 365
0.0132
ALA 366
0.0201
THR 367
0.0195
LYS 368
0.0146
PRO 369
0.0127
LYS 370
0.0129
GLY 371
0.0106
ASP 372
0.0087
LEU 373
0.0055
LEU 374
0.0065
PHE 375
0.0103
ASP 376
0.0109
ILE 377
0.0121
SER 378
0.0144
GLU 379
0.0158
ARG 380
0.0180
GLU 381
0.0139
ALA 382
0.0140
GLY 383
0.0162
MET 384
0.0155
LEU 385
0.0125
GLN 386
0.0142
GLN 387
0.0120
SER 388
0.0097
ILE 389
0.0106
GLU 390
0.0129
ILE 391
0.0100
ASP 392
0.0068
SER 393
0.0080
LYS 394
0.0121
ARG 395
0.0119
ALA 396
0.0114
TRP 397
0.0118
GLN 398
0.0156
ARG 399
0.0161
PHE 400
0.0141
GLU 401
0.0151
LEU 402
0.0178
TYR 403
0.0159
ARG 404
0.0146
THR 405
0.0160
GLN 406
0.0150
LEU 407
0.0120
SER 408
0.0121
GLU 409
0.0106
ILE 410
0.0079
GLU 411
0.0073
GLN 412
0.0085
GLN 413
0.0058
LEU 414
0.0054
GLU 415
0.0070
GLN 416
0.0081
ALA 417
0.0083
ALA 418
0.0072
ALA 419
0.0089
ASN 420
0.0104
ILE 421
0.0087
ALA 422
0.0063
ARG 423
0.0089
ALA 424
0.0072
PRO 425
0.0071
GLU 426
0.0097
ASP 427
0.0090
GLU 428
0.0157
GLN 429
0.0154
LEU 430
0.0092
MET 431
0.0086
ASP 432
0.0126
LEU 433
0.0098
PHE 434
0.0040
GLU 435
0.0047
LYS 436
0.0068
LEU 437
0.0064
ARG 438
0.0050
ASP 439
0.0029
LEU 440
0.0049
ASP 441
0.0107
ARG 442
0.0113
GLN 443
0.0096
ARG 444
0.0127
GLU 445
0.0185
ALA 446
0.0179
GLN 447
0.0160
LEU 448
0.0187
GLN 449
0.0192
LYS 450
0.0174
TYR 451
0.0154
ARG 452
0.0160
SER 453
0.0124
LEU 454
0.0110
LEU 455
0.0093
GLU 456
0.0093
ASP 457
0.0115
ALA 458
0.0106
LYS 459
0.0169
ARG 460
0.0200
LYS 461
0.0168
LYS 462
0.0192
GLN 463
0.0250
GLN 464
0.0233
GLN 465
0.0177
LEU 466
0.0217
ASP 467
0.0226
CYS 468
0.0163
VAL 469
0.0126
ARG 470
0.0145
GLN 471
0.0116
ILE 472
0.0056
GLN 473
0.0070
LYS 474
0.0043
ALA 475
0.0031
HIS 476
0.0057
ASP 477
0.0113
ALA 478
0.0121
ALA 479
0.0104
ARG 480
0.0120
TYR 481
0.0204
GLN 482
0.0210
HIS 483
0.0182
SER 484
0.0182
TYR 485
0.0087
SER 486
0.0078
SER 487
0.0067
ALA 488
0.0106
PHE 489
0.0085
LYS 490
0.0103
ASN 491
0.0134
ALA 492
0.0143
GLN 493
0.0146
GLU 494
0.0172
THR 495
0.0175
ILE 496
0.0164
ASN 497
0.0173
LEU 498
0.0179
LEU 499
0.0155
ASP 500
0.0146
ARG 501
0.0145
TYR 502
0.0131
SER 503
0.0101
ASP 504
0.0100
VAL 505
0.0086
LEU 506
0.0076
THR 507
0.0065
GLN 508
0.0066
ALA 509
0.0054
ARG 510
0.0046
VAL 511
0.0045
LYS 512
0.0046
THR 513
0.0037
LEU 514
0.0032
SER 515
0.0035
THR 516
0.0035
ASN 517
0.0026
PHE 518
0.0022
GLU 519
0.0027
LEU 520
0.0026
ALA 521
0.0014
TYR 522
0.0013
ARG 523
0.0022
LYS 524
0.0021
LEU 525
0.0015
ALA 526
0.0014
ARG 527
0.0026
LYS 528
0.0037
GLU 529
0.0038
ASP 530
0.0026
LEU 531
0.0034
GLN 532
0.0041
LEU 533
0.0035
SER 534
0.0040
ALA 535
0.0036
HIS 536
0.0043
ILE 537
0.0040
ASN 538
0.0046
PRO 539
0.0052
GLN 540
0.0055
THR 541
0.0042
PHE 542
0.0039
ASP 543
0.0034
VAL 544
0.0031
GLU 545
0.0035
LEU 546
0.0029
ILE 547
0.0038
ASP 548
0.0039
GLU 549
0.0053
ASN 550
0.0056
GLY 551
0.0055
SER 552
0.0044
VAL 553
0.0034
ILE 554
0.0020
ASN 555
0.0017
ARG 556
0.0014
LYS 557
0.0024
LEU 558
0.0015
LEU 559
0.0014
SER 560
0.0028
ALA 561
0.0032
GLY 562
0.0028
GLU 563
0.0017
LYS 564
0.0018
GLN 565
0.0019
ILE 566
0.0011
TYR 567
0.0007
ALA 568
0.0015
ILE 569
0.0011
ALA 570
0.0008
ILE 571
0.0016
LEU 572
0.0015
GLU 573
0.0012
ALA 574
0.0018
LEU 575
0.0023
ALA 576
0.0019
LYS 577
0.0018
THR 578
0.0027
SER 579
0.0030
GLY 580
0.0026
ARG 581
0.0023
ASP 582
0.0021
LEU 583
0.0022
PRO 584
0.0022
VAL 585
0.0015
ILE 586
0.0017
ILE 587
0.0019
ASP 588
0.0021
THR 589
0.0026
PRO 590
0.0022
LEU 591
0.0026
GLY 592
0.0032
ARG 593
0.0036
LEU 594
0.0032
ASP 595
0.0037
SER 596
0.0039
GLN 597
0.0032
HIS 598
0.0026
ARG 599
0.0027
ASP 600
0.0028
LYS 601
0.0021
LEU 602
0.0016
ILE 603
0.0020
ASN 604
0.0020
HIS 605
0.0014
TYR 606
0.0009
PHE 607
0.0012
PRO 608
0.0010
GLU 609
0.0011
ALA 610
0.0010
SER 611
0.0009
HIS 612
0.0009
GLN 613
0.0009
VAL 614
0.0012
VAL 615
0.0013
LEU 616
0.0016
LEU 617
0.0015
SER 618
0.0018
THR 619
0.0021
ASP 620
0.0023
THR 621
0.0029
GLU 622
0.0025
VAL 623
0.0023
ASP 624
0.0027
GLU 625
0.0025
ARG 626
0.0028
TYR 627
0.0025
PHE 628
0.0020
VAL 629
0.0023
ASP 630
0.0027
GLN 631
0.0025
LEU 632
0.0018
ARG 633
0.0021
ASP 634
0.0021
ASP 635
0.0015
ILE 636
0.0011
SER 637
0.0008
HIS 638
0.0008
ALA 639
0.0009
TYR 640
0.0007
GLU 641
0.0009
ILE 642
0.0005
VAL 643
0.0004
PHE 644
0.0004
ASN 645
0.0019
ALA 646
0.0024
HIS 647
0.0038
THR 648
0.0036
LYS 649
0.0029
SER 650
0.0018
SER 651
0.0008
THR 652
0.0011
LEU 653
0.0004
LYS 654
0.0007
PRO 655
0.0007
GLY 656
0.0010
TYR 657
0.0013
PHE 658
0.0016
TRP 659
0.0017
GLU 660
0.0016
LEU 661
0.0009
THR 662
0.0007
LYS 663
0.0025
GLU 664
0.0042
ALA 665
0.0066
ILE 666
0.0183
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.