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 = 0.0337
MET 1
0.0037
LEU 2
0.0033
ILE 3
0.0031
LYS 4
0.0034
GLN 5
0.0037
LEU 6
0.0036
VAL 7
0.0042
LEU 8
0.0041
HIS 9
0.0049
ASN 10
0.0048
PHE 11
0.0040
ARG 12
0.0036
VAL 13
0.0037
PHE 14
0.0041
ASN 15
0.0049
GLY 16
0.0054
THR 17
0.0050
HIS 18
0.0043
THR 19
0.0042
ILE 20
0.0034
ASP 21
0.0032
LEU 22
0.0027
ALA 23
0.0028
PRO 24
0.0023
ARG 25
0.0025
LYS 26
0.0023
ARG 27
0.0021
PRO 28
0.0024
HIS 29
0.0021
ASP 30
0.0016
LEU 31
0.0019
ASN 32
0.0015
PRO 33
0.0019
ARG 34
0.0014
PRO 35
0.0016
ILE 36
0.0012
VAL 37
0.0015
LEU 38
0.0013
PHE 39
0.0016
GLY 40
0.0018
GLY 41
0.0021
LEU 42
0.0024
ASN 43
0.0022
GLY 44
0.0024
ALA 45
0.0027
GLY 46
0.0024
LYS 47
0.0018
THR 48
0.0016
SER 49
0.0023
ILE 50
0.0023
LEU 51
0.0019
SER 52
0.0023
ALA 53
0.0028
ILE 54
0.0028
ARG 55
0.0027
ILE 56
0.0032
ALA 57
0.0036
LEU 58
0.0036
TYR 59
0.0035
GLY 60
0.0036
ARG 61
0.0036
LEU 62
0.0033
ALA 63
0.0026
PHE 64
0.0022
GLY 65
0.0024
LEU 66
0.0032
ALA 67
0.0030
THR 68
0.0028
GLN 69
0.0035
GLN 70
0.0042
GLN 71
0.0040
GLU 72
0.0032
TYR 73
0.0035
ILE 74
0.0042
GLU 75
0.0037
GLN 76
0.0031
LEU 77
0.0038
SER 78
0.0042
ALA 79
0.0036
LEU 80
0.0035
ILE 81
0.0045
HIS 82
0.0046
ASN 83
0.0050
GLY 84
0.0056
ALA 85
0.0060
TYR 86
0.0068
TYR 87
0.0070
ILE 88
0.0076
GLU 89
0.0069
GLN 90
0.0063
PRO 91
0.0061
GLU 92
0.0061
GLU 93
0.0057
ALA 94
0.0050
SER 95
0.0049
VAL 96
0.0043
GLU 97
0.0044
LEU 98
0.0039
THR 99
0.0042
PHE 100
0.0040
THR 101
0.0044
TYR 102
0.0047
ASN 103
0.0053
LYS 104
0.0061
GLY 105
0.0069
GLY 106
0.0066
HIS 107
0.0065
GLU 108
0.0056
ALA 109
0.0057
GLU 110
0.0052
PHE 111
0.0051
THR 112
0.0050
VAL 113
0.0048
THR 114
0.0050
ARG 115
0.0048
THR 116
0.0052
TRP 117
0.0053
LYS 118
0.0057
LYS 119
0.0053
GLY 120
0.0052
LYS 121
0.0055
ARG 122
0.0052
ASP 123
0.0051
ARG 124
0.0058
LEU 125
0.0054
SER 126
0.0059
LEU 127
0.0058
GLN 128
0.0061
GLN 129
0.0063
ASP 130
0.0064
GLY 131
0.0066
GLN 132
0.0073
PRO 133
0.0072
LEU 134
0.0073
SER 135
0.0079
GLU 136
0.0082
LEU 137
0.0072
ASP 138
0.0071
TYR 139
0.0062
ASP 140
0.0061
GLN 141
0.0064
CYS 142
0.0057
GLN 143
0.0049
GLY 144
0.0054
PHE 145
0.0051
LEU 146
0.0042
ASN 147
0.0041
GLU 148
0.0048
LEU 149
0.0044
ILE 150
0.0038
PRO 151
0.0038
HIS 152
0.0032
GLY 153
0.0033
ILE 154
0.0031
ALA 155
0.0027
ASP 156
0.0024
LEU 157
0.0025
PHE 158
0.0023
PHE 159
0.0020
PHE 160
0.0016
ASP 161
0.0011
GLY 162
0.0009
GLU 163
0.0010
LYS 164
0.0015
ILE 165
0.0019
ALA 166
0.0020
GLU 167
0.0022
LEU 168
0.0026
ALA 169
0.0027
GLU 170
0.0028
ASP 171
0.0032
GLU 172
0.0037
SER 173
0.0040
GLY 174
0.0039
ASN 175
0.0040
ILE 176
0.0036
LEU 177
0.0037
ARG 178
0.0040
THR 179
0.0041
ALA 180
0.0037
VAL 181
0.0039
ARG 182
0.0041
ARG 183
0.0040
LEU 184
0.0037
LEU 185
0.0036
GLY 186
0.0038
LEU 187
0.0037
ASP 188
0.0045
LEU 189
0.0055
ILE 190
0.0043
SER 191
0.0058
LYS 192
0.0077
LEU 193
0.0091
ARG 194
0.0061
ASN 195
0.0081
ASP 196
0.0119
LEU 197
0.0121
MET 198
0.0088
ILE 199
0.0131
PHE 200
0.0167
VAL 201
0.0145
LYS 202
0.0129
ARG 203
0.0183
GLN 204
0.0207
GLN 205
0.0174
SER 206
0.0175
SER 207
0.0236
GLN 208
0.0242
LEU 209
0.0195
ALA 210
0.0202
SER 211
0.0191
SER 212
0.0131
GLN 213
0.0108
GLN 214
0.0133
GLN 215
0.0120
GLN 216
0.0059
ILE 217
0.0059
ALA 218
0.0107
GLU 219
0.0108
LEU 220
0.0072
GLU 221
0.0070
LYS 222
0.0123
GLN 223
0.0127
SER 224
0.0089
LYS 225
0.0096
GLU 226
0.0149
LEU 227
0.0141
ALA 228
0.0099
CYS 229
0.0121
GLN 230
0.0160
THR 231
0.0129
GLU 232
0.0096
ALA 233
0.0133
LEU 234
0.0143
LEU 235
0.0093
GLU 236
0.0088
SER 237
0.0121
ALA 238
0.0092
ASP 239
0.0054
PHE 240
0.0089
ALA 241
0.0082
LYS 242
0.0047
SER 243
0.0078
ARG 244
0.0085
ILE 245
0.0047
GLU 246
0.0086
PHE 247
0.0115
LEU 248
0.0082
SER 249
0.0081
LYS 250
0.0130
ASP 251
0.0122
ILE 252
0.0085
THR 253
0.0115
HIS 254
0.0134
TYR 255
0.0100
GLU 256
0.0092
GLY 257
0.0124
LEU 258
0.0108
LEU 259
0.0071
ASN 260
0.0099
ALA 261
0.0108
GLN 262
0.0065
GLY 263
0.0058
GLY 264
0.0098
ALA 265
0.0121
PHE 266
0.0095
ALA 267
0.0093
GLN 268
0.0131
THR 269
0.0125
LYS 270
0.0091
ALA 271
0.0113
GLN 272
0.0136
GLU 273
0.0106
LYS 274
0.0099
GLN 275
0.0130
LYS 276
0.0128
VAL 277
0.0106
GLU 278
0.0132
THR 279
0.0154
LEU 280
0.0133
LEU 281
0.0135
LYS 282
0.0170
ASP 283
0.0167
LYS 284
0.0149
GLU 285
0.0175
HIS 286
0.0189
LEU 287
0.0169
GLU 288
0.0168
LYS 289
0.0191
ALA 290
0.0182
LEU 291
0.0162
ARG 292
0.0176
GLN 293
0.0178
GLU 294
0.0154
CYS 295
0.0147
ASP 296
0.0162
GLY 297
0.0127
SER 298
0.0103
LEU 299
0.0109
PRO 300
0.0101
TYR 301
0.0073
ALA 302
0.0080
LEU 303
0.0086
ALA 304
0.0066
PRO 305
0.0056
THR 306
0.0046
ILE 307
0.0047
LEU 308
0.0039
SER 309
0.0038
HIS 310
0.0036
LEU 311
0.0039
LEU 312
0.0042
GLN 313
0.0049
GLN 314
0.0050
ILE 315
0.0062
ALA 316
0.0069
ASP 317
0.0069
GLU 318
0.0077
THR 319
0.0094
GLN 320
0.0091
ILE 321
0.0087
LYS 322
0.0107
GLN 323
0.0116
ALA 324
0.0105
LYS 325
0.0109
SER 326
0.0144
PHE 327
0.0130
GLU 328
0.0104
LYS 329
0.0149
GLU 330
0.0170
LEU 331
0.0122
SER 332
0.0113
GLN 333
0.0164
PHE 334
0.0142
LEU 335
0.0078
THR 336
0.0114
GLN 337
0.0133
LEU 338
0.0082
ARG 339
0.0050
ASN 340
0.0089
ASP 341
0.0072
ILE 342
0.0057
ALA 343
0.0077
PHE 344
0.0047
ARG 345
0.0095
SER 346
0.0158
ALA 347
0.0196
GLY 348
0.0255
THR 349
0.0227
GLY 350
0.0146
LYS 351
0.0172
ILE 352
0.0210
ALA 353
0.0159
ALA 354
0.0092
GLU 355
0.0135
ALA 356
0.0157
ILE 357
0.0099
THR 358
0.0060
ASP 359
0.0101
ASN 360
0.0115
LEU 361
0.0061
LYS 362
0.0048
ASP 363
0.0085
TYR 364
0.0091
MET 365
0.0059
ALA 366
0.0055
THR 367
0.0079
LYS 368
0.0077
PRO 369
0.0065
LYS 370
0.0061
GLY 371
0.0063
ASP 372
0.0072
LEU 373
0.0084
LEU 374
0.0075
PHE 375
0.0075
ASP 376
0.0091
ILE 377
0.0095
SER 378
0.0112
GLU 379
0.0112
ARG 380
0.0109
GLU 381
0.0074
ALA 382
0.0068
GLY 383
0.0080
MET 384
0.0054
LEU 385
0.0035
GLN 386
0.0053
GLN 387
0.0064
SER 388
0.0053
ILE 389
0.0054
GLU 390
0.0073
ILE 391
0.0091
ASP 392
0.0089
SER 393
0.0090
LYS 394
0.0104
ARG 395
0.0122
ALA 396
0.0124
TRP 397
0.0120
GLN 398
0.0131
ARG 399
0.0146
PHE 400
0.0141
GLU 401
0.0132
LEU 402
0.0142
TYR 403
0.0149
ARG 404
0.0136
THR 405
0.0122
GLN 406
0.0134
LEU 407
0.0130
SER 408
0.0112
GLU 409
0.0104
ILE 410
0.0111
GLU 411
0.0096
GLN 412
0.0086
GLN 413
0.0093
LEU 414
0.0083
GLU 415
0.0076
GLN 416
0.0087
ALA 417
0.0086
ALA 418
0.0068
ALA 419
0.0087
ASN 420
0.0097
ILE 421
0.0069
ALA 422
0.0068
ARG 423
0.0095
ALA 424
0.0081
PRO 425
0.0086
GLU 426
0.0093
ASP 427
0.0054
GLU 428
0.0073
GLN 429
0.0060
LEU 430
0.0040
MET 431
0.0068
ASP 432
0.0089
LEU 433
0.0065
PHE 434
0.0047
GLU 435
0.0081
LYS 436
0.0086
LEU 437
0.0052
ARG 438
0.0059
ASP 439
0.0088
LEU 440
0.0071
ASP 441
0.0051
ARG 442
0.0098
GLN 443
0.0099
ARG 444
0.0060
GLU 445
0.0110
ALA 446
0.0144
GLN 447
0.0107
LEU 448
0.0111
GLN 449
0.0178
LYS 450
0.0169
TYR 451
0.0127
ARG 452
0.0180
SER 453
0.0227
LEU 454
0.0182
LEU 455
0.0173
GLU 456
0.0237
ASP 457
0.0232
ALA 458
0.0172
LYS 459
0.0200
ARG 460
0.0237
LYS 461
0.0188
LYS 462
0.0152
GLN 463
0.0193
GLN 464
0.0186
GLN 465
0.0118
LEU 466
0.0127
ASP 467
0.0144
CYS 468
0.0097
VAL 469
0.0071
ARG 470
0.0112
GLN 471
0.0086
ILE 472
0.0052
GLN 473
0.0101
LYS 474
0.0119
ALA 475
0.0091
HIS 476
0.0123
ASP 477
0.0166
ALA 478
0.0177
ALA 479
0.0186
ARG 480
0.0217
TYR 481
0.0269
GLN 482
0.0278
HIS 483
0.0297
SER 484
0.0337
TYR 485
0.0301
SER 486
0.0302
SER 487
0.0303
ALA 488
0.0264
PHE 489
0.0216
LYS 490
0.0226
ASN 491
0.0216
ALA 492
0.0167
GLN 493
0.0140
GLU 494
0.0155
THR 495
0.0124
ILE 496
0.0078
ASN 497
0.0085
LEU 498
0.0084
LEU 499
0.0049
ASP 500
0.0038
ARG 501
0.0044
TYR 502
0.0029
SER 503
0.0003
ASP 504
0.0028
VAL 505
0.0006
LEU 506
0.0012
THR 507
0.0021
GLN 508
0.0023
ALA 509
0.0026
ARG 510
0.0029
VAL 511
0.0031
LYS 512
0.0029
THR 513
0.0033
LEU 514
0.0032
SER 515
0.0033
THR 516
0.0031
ASN 517
0.0030
PHE 518
0.0029
GLU 519
0.0030
LEU 520
0.0027
ALA 521
0.0025
TYR 522
0.0026
ARG 523
0.0027
LYS 524
0.0023
LEU 525
0.0021
ALA 526
0.0025
ARG 527
0.0027
LYS 528
0.0031
GLU 529
0.0033
ASP 530
0.0032
LEU 531
0.0034
GLN 532
0.0038
LEU 533
0.0034
SER 534
0.0036
ALA 535
0.0035
HIS 536
0.0039
ILE 537
0.0036
ASN 538
0.0038
PRO 539
0.0036
GLN 540
0.0039
THR 541
0.0043
PHE 542
0.0039
ASP 543
0.0039
VAL 544
0.0035
GLU 545
0.0037
LEU 546
0.0035
ILE 547
0.0039
ASP 548
0.0039
GLU 549
0.0043
ASN 550
0.0047
GLY 551
0.0047
SER 552
0.0044
VAL 553
0.0041
ILE 554
0.0037
ASN 555
0.0036
ARG 556
0.0031
LYS 557
0.0032
LEU 558
0.0032
LEU 559
0.0028
SER 560
0.0024
ALA 561
0.0020
GLY 562
0.0018
GLU 563
0.0023
LYS 564
0.0023
GLN 565
0.0018
ILE 566
0.0020
TYR 567
0.0025
ALA 568
0.0023
ILE 569
0.0021
ALA 570
0.0024
ILE 571
0.0028
LEU 572
0.0025
GLU 573
0.0026
ALA 574
0.0030
LEU 575
0.0032
ALA 576
0.0029
LYS 577
0.0030
THR 578
0.0033
SER 579
0.0034
GLY 580
0.0033
ARG 581
0.0036
ASP 582
0.0032
LEU 583
0.0029
PRO 584
0.0024
VAL 585
0.0020
ILE 586
0.0016
ILE 587
0.0011
ASP 588
0.0007
THR 589
0.0003
PRO 590
0.0005
LEU 591
0.0007
GLY 592
0.0008
ARG 593
0.0011
LEU 594
0.0014
ASP 595
0.0018
SER 596
0.0018
GLN 597
0.0021
HIS 598
0.0018
ARG 599
0.0013
ASP 600
0.0015
LYS 601
0.0016
LEU 602
0.0012
ILE 603
0.0008
ASN 604
0.0011
HIS 605
0.0015
TYR 606
0.0015
PHE 607
0.0011
PRO 608
0.0011
GLU 609
0.0019
ALA 610
0.0020
SER 611
0.0022
HIS 612
0.0023
GLN 613
0.0021
VAL 614
0.0016
VAL 615
0.0015
LEU 616
0.0009
LEU 617
0.0010
SER 618
0.0009
THR 619
0.0014
ASP 620
0.0019
THR 621
0.0017
GLU 622
0.0011
VAL 623
0.0011
ASP 624
0.0018
GLU 625
0.0020
ARG 626
0.0019
TYR 627
0.0012
PHE 628
0.0012
VAL 629
0.0015
ASP 630
0.0014
GLN 631
0.0009
LEU 632
0.0004
ARG 633
0.0007
ASP 634
0.0003
ASP 635
0.0007
ILE 636
0.0010
SER 637
0.0016
HIS 638
0.0019
ALA 639
0.0019
TYR 640
0.0024
GLU 641
0.0026
ILE 642
0.0029
VAL 643
0.0035
PHE 644
0.0039
ASN 645
0.0048
ALA 646
0.0051
HIS 647
0.0060
THR 648
0.0057
LYS 649
0.0050
SER 650
0.0046
SER 651
0.0039
THR 652
0.0040
LEU 653
0.0034
LYS 654
0.0035
PRO 655
0.0031
GLY 656
0.0026
TYR 657
0.0022
PHE 658
0.0025
TRP 659
0.0025
GLU 660
0.0027
LEU 661
0.0023
THR 662
0.0029
LYS 663
0.0027
GLU 664
0.0027
ALA 665
0.0023
ILE 666
0.0027
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.