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 = 0.0298
MET 1
0.0046
LEU 2
0.0045
ILE 3
0.0041
LYS 4
0.0042
GLN 5
0.0033
LEU 6
0.0021
VAL 7
0.0032
LEU 8
0.0032
HIS 9
0.0044
ASN 10
0.0042
PHE 11
0.0034
ARG 12
0.0034
VAL 13
0.0066
PHE 14
0.0061
ASN 15
0.0072
GLY 16
0.0072
THR 17
0.0057
HIS 18
0.0041
THR 19
0.0034
ILE 20
0.0018
ASP 21
0.0023
LEU 22
0.0030
ALA 23
0.0041
PRO 24
0.0048
ARG 25
0.0074
LYS 26
0.0056
ARG 27
0.0053
PRO 28
0.0042
HIS 29
0.0094
ASP 30
0.0049
LEU 31
0.0034
ASN 32
0.0038
PRO 33
0.0055
ARG 34
0.0057
PRO 35
0.0057
ILE 36
0.0059
VAL 37
0.0051
LEU 38
0.0045
PHE 39
0.0037
GLY 40
0.0035
GLY 41
0.0021
LEU 42
0.0037
ASN 43
0.0057
GLY 44
0.0067
ALA 45
0.0039
GLY 46
0.0039
LYS 47
0.0037
THR 48
0.0045
SER 49
0.0027
ILE 50
0.0028
LEU 51
0.0029
SER 52
0.0029
ALA 53
0.0015
ILE 54
0.0021
ARG 55
0.0020
ILE 56
0.0017
ALA 57
0.0027
LEU 58
0.0037
TYR 59
0.0037
GLY 60
0.0028
ARG 61
0.0047
LEU 62
0.0063
ALA 63
0.0056
PHE 64
0.0058
GLY 65
0.0098
LEU 66
0.0103
ALA 67
0.0122
THR 68
0.0093
GLN 69
0.0105
GLN 70
0.0097
GLN 71
0.0082
GLU 72
0.0063
TYR 73
0.0052
ILE 74
0.0053
GLU 75
0.0044
GLN 76
0.0038
LEU 77
0.0029
SER 78
0.0035
ALA 79
0.0025
LEU 80
0.0008
ILE 81
0.0021
HIS 82
0.0057
ASN 83
0.0063
GLY 84
0.0092
ALA 85
0.0236
TYR 86
0.0127
TYR 87
0.0202
ILE 88
0.0218
GLU 89
0.0140
GLN 90
0.0072
PRO 91
0.0094
GLU 92
0.0101
GLU 93
0.0024
ALA 94
0.0020
SER 95
0.0024
VAL 96
0.0023
GLU 97
0.0032
LEU 98
0.0038
THR 99
0.0051
PHE 100
0.0060
THR 101
0.0076
TYR 102
0.0064
ASN 103
0.0042
LYS 104
0.0045
GLY 105
0.0260
GLY 106
0.0232
HIS 107
0.0163
GLU 108
0.0092
ALA 109
0.0099
GLU 110
0.0087
PHE 111
0.0075
THR 112
0.0063
VAL 113
0.0039
THR 114
0.0025
ARG 115
0.0020
THR 116
0.0011
TRP 117
0.0046
LYS 118
0.0054
LYS 119
0.0052
GLY 120
0.0049
LYS 121
0.0060
ARG 122
0.0059
ASP 123
0.0056
ARG 124
0.0065
LEU 125
0.0025
SER 126
0.0019
LEU 127
0.0039
GLN 128
0.0068
GLN 129
0.0101
ASP 130
0.0144
GLY 131
0.0134
GLN 132
0.0119
PRO 133
0.0101
LEU 134
0.0048
SER 135
0.0073
GLU 136
0.0059
LEU 137
0.0062
ASP 138
0.0087
TYR 139
0.0075
ASP 140
0.0103
GLN 141
0.0082
CYS 142
0.0051
GLN 143
0.0059
GLY 144
0.0089
PHE 145
0.0056
LEU 146
0.0055
ASN 147
0.0066
GLU 148
0.0076
LEU 149
0.0053
ILE 150
0.0050
PRO 151
0.0048
HIS 152
0.0044
GLY 153
0.0033
ILE 154
0.0035
ALA 155
0.0038
ASP 156
0.0024
LEU 157
0.0027
PHE 158
0.0033
PHE 159
0.0036
PHE 160
0.0033
ASP 161
0.0060
GLY 162
0.0057
GLU 163
0.0059
LYS 164
0.0054
ILE 165
0.0060
ALA 166
0.0063
GLU 167
0.0071
LEU 168
0.0054
ALA 169
0.0056
GLU 170
0.0074
ASP 171
0.0067
GLU 172
0.0066
SER 173
0.0033
GLY 174
0.0014
ASN 175
0.0029
ILE 176
0.0043
LEU 177
0.0032
ARG 178
0.0042
THR 179
0.0051
ALA 180
0.0049
VAL 181
0.0056
ARG 182
0.0062
ARG 183
0.0062
LEU 184
0.0057
LEU 185
0.0081
GLY 186
0.0081
LEU 187
0.0085
ASP 188
0.0098
LEU 189
0.0108
ILE 190
0.0067
SER 191
0.0081
LYS 192
0.0114
LEU 193
0.0091
ARG 194
0.0067
ASN 195
0.0059
ASP 196
0.0086
LEU 197
0.0084
MET 198
0.0119
ILE 199
0.0129
PHE 200
0.0084
VAL 201
0.0054
LYS 202
0.0090
ARG 203
0.0078
GLN 204
0.0030
GLN 205
0.0037
SER 206
0.0036
SER 207
0.0039
GLN 208
0.0049
LEU 209
0.0079
ALA 210
0.0158
SER 211
0.0203
SER 212
0.0231
GLN 213
0.0133
GLN 214
0.0098
GLN 215
0.0113
GLN 216
0.0127
ILE 217
0.0078
ALA 218
0.0098
GLU 219
0.0094
LEU 220
0.0080
GLU 221
0.0091
LYS 222
0.0136
GLN 223
0.0105
SER 224
0.0035
LYS 225
0.0026
GLU 226
0.0058
LEU 227
0.0080
ALA 228
0.0066
CYS 229
0.0123
GLN 230
0.0115
THR 231
0.0109
GLU 232
0.0118
ALA 233
0.0111
LEU 234
0.0060
LEU 235
0.0083
GLU 236
0.0086
SER 237
0.0052
ALA 238
0.0070
ASP 239
0.0085
PHE 240
0.0076
ALA 241
0.0067
LYS 242
0.0054
SER 243
0.0046
ARG 244
0.0045
ILE 245
0.0019
GLU 246
0.0038
PHE 247
0.0034
LEU 248
0.0038
SER 249
0.0088
LYS 250
0.0096
ASP 251
0.0067
ILE 252
0.0102
THR 253
0.0127
HIS 254
0.0106
TYR 255
0.0077
GLU 256
0.0116
GLY 257
0.0119
LEU 258
0.0096
LEU 259
0.0089
ASN 260
0.0117
ALA 261
0.0137
GLN 262
0.0097
GLY 263
0.0112
GLY 264
0.0138
ALA 265
0.0113
PHE 266
0.0084
ALA 267
0.0070
GLN 268
0.0037
THR 269
0.0115
LYS 270
0.0054
ALA 271
0.0089
GLN 272
0.0153
GLU 273
0.0111
LYS 274
0.0071
GLN 275
0.0122
LYS 276
0.0123
VAL 277
0.0087
GLU 278
0.0096
THR 279
0.0074
LEU 280
0.0038
LEU 281
0.0061
LYS 282
0.0099
ASP 283
0.0079
LYS 284
0.0034
GLU 285
0.0041
HIS 286
0.0080
LEU 287
0.0076
GLU 288
0.0039
LYS 289
0.0049
ALA 290
0.0050
LEU 291
0.0029
ARG 292
0.0024
GLN 293
0.0040
GLU 294
0.0042
CYS 295
0.0040
ASP 296
0.0049
GLY 297
0.0044
SER 298
0.0057
LEU 299
0.0056
PRO 300
0.0036
TYR 301
0.0017
ALA 302
0.0044
LEU 303
0.0057
ALA 304
0.0041
PRO 305
0.0083
THR 306
0.0127
ILE 307
0.0100
LEU 308
0.0070
SER 309
0.0115
HIS 310
0.0098
LEU 311
0.0084
LEU 312
0.0097
GLN 313
0.0087
GLN 314
0.0081
ILE 315
0.0067
ALA 316
0.0067
ASP 317
0.0083
GLU 318
0.0073
THR 319
0.0063
GLN 320
0.0087
ILE 321
0.0092
LYS 322
0.0081
GLN 323
0.0094
ALA 324
0.0101
LYS 325
0.0061
SER 326
0.0083
PHE 327
0.0104
GLU 328
0.0090
LYS 329
0.0103
GLU 330
0.0076
LEU 331
0.0102
SER 332
0.0104
GLN 333
0.0034
PHE 334
0.0060
LEU 335
0.0035
THR 336
0.0064
GLN 337
0.0128
LEU 338
0.0111
ARG 339
0.0082
ASN 340
0.0124
ASP 341
0.0114
ILE 342
0.0068
ALA 343
0.0128
PHE 344
0.0128
ARG 345
0.0136
SER 346
0.0134
ALA 347
0.0198
GLY 348
0.0107
THR 349
0.0109
GLY 350
0.0078
LYS 351
0.0123
ILE 352
0.0163
ALA 353
0.0100
ALA 354
0.0068
GLU 355
0.0066
ALA 356
0.0071
ILE 357
0.0128
THR 358
0.0130
ASP 359
0.0138
ASN 360
0.0161
LEU 361
0.0130
LYS 362
0.0106
ASP 363
0.0050
TYR 364
0.0056
MET 365
0.0025
ALA 366
0.0075
THR 367
0.0131
LYS 368
0.0123
PRO 369
0.0102
LYS 370
0.0078
GLY 371
0.0086
ASP 372
0.0088
LEU 373
0.0099
LEU 374
0.0093
PHE 375
0.0056
ASP 376
0.0057
ILE 377
0.0054
SER 378
0.0097
GLU 379
0.0104
ARG 380
0.0165
GLU 381
0.0085
ALA 382
0.0079
GLY 383
0.0109
MET 384
0.0135
LEU 385
0.0105
GLN 386
0.0087
GLN 387
0.0073
SER 388
0.0062
ILE 389
0.0030
GLU 390
0.0030
ILE 391
0.0093
ASP 392
0.0113
SER 393
0.0062
LYS 394
0.0152
ARG 395
0.0192
ALA 396
0.0124
TRP 397
0.0134
GLN 398
0.0148
ARG 399
0.0095
PHE 400
0.0065
GLU 401
0.0053
LEU 402
0.0045
TYR 403
0.0060
ARG 404
0.0085
THR 405
0.0146
GLN 406
0.0140
LEU 407
0.0104
SER 408
0.0140
GLU 409
0.0141
ILE 410
0.0069
GLU 411
0.0102
GLN 412
0.0130
GLN 413
0.0058
LEU 414
0.0090
GLU 415
0.0148
GLN 416
0.0144
ALA 417
0.0132
ALA 418
0.0128
ALA 419
0.0164
ASN 420
0.0168
ILE 421
0.0068
ALA 422
0.0080
ARG 423
0.0093
ALA 424
0.0025
PRO 425
0.0157
GLU 426
0.0182
ASP 427
0.0113
GLU 428
0.0135
GLN 429
0.0061
LEU 430
0.0034
MET 431
0.0079
ASP 432
0.0077
LEU 433
0.0030
PHE 434
0.0059
GLU 435
0.0073
LYS 436
0.0048
LEU 437
0.0073
ARG 438
0.0099
ASP 439
0.0099
LEU 440
0.0090
ASP 441
0.0138
ARG 442
0.0163
GLN 443
0.0120
ARG 444
0.0099
GLU 445
0.0097
ALA 446
0.0113
GLN 447
0.0073
LEU 448
0.0039
GLN 449
0.0109
LYS 450
0.0114
TYR 451
0.0102
ARG 452
0.0134
SER 453
0.0158
LEU 454
0.0107
LEU 455
0.0123
GLU 456
0.0144
ASP 457
0.0059
ALA 458
0.0064
LYS 459
0.0101
ARG 460
0.0061
LYS 461
0.0106
LYS 462
0.0111
GLN 463
0.0129
GLN 464
0.0124
GLN 465
0.0065
LEU 466
0.0070
ASP 467
0.0060
CYS 468
0.0035
VAL 469
0.0050
ARG 470
0.0053
GLN 471
0.0045
ILE 472
0.0080
GLN 473
0.0082
LYS 474
0.0070
ALA 475
0.0070
HIS 476
0.0068
ASP 477
0.0059
ALA 478
0.0039
ALA 479
0.0037
ARG 480
0.0045
TYR 481
0.0240
GLN 482
0.0230
HIS 483
0.0122
SER 484
0.0056
TYR 485
0.0058
SER 486
0.0074
SER 487
0.0103
ALA 488
0.0086
PHE 489
0.0043
LYS 490
0.0087
ASN 491
0.0063
ALA 492
0.0029
GLN 493
0.0072
GLU 494
0.0079
THR 495
0.0074
ILE 496
0.0091
ASN 497
0.0076
LEU 498
0.0099
LEU 499
0.0073
ASP 500
0.0065
ARG 501
0.0120
TYR 502
0.0072
SER 503
0.0050
ASP 504
0.0104
VAL 505
0.0062
LEU 506
0.0068
THR 507
0.0089
GLN 508
0.0095
ALA 509
0.0109
ARG 510
0.0102
VAL 511
0.0092
LYS 512
0.0106
THR 513
0.0091
LEU 514
0.0068
SER 515
0.0058
THR 516
0.0069
ASN 517
0.0047
PHE 518
0.0029
GLU 519
0.0017
LEU 520
0.0026
ALA 521
0.0034
TYR 522
0.0033
ARG 523
0.0028
LYS 524
0.0027
LEU 525
0.0026
ALA 526
0.0032
ARG 527
0.0029
LYS 528
0.0023
GLU 529
0.0054
ASP 530
0.0059
LEU 531
0.0061
GLN 532
0.0092
LEU 533
0.0032
SER 534
0.0029
ALA 535
0.0033
HIS 536
0.0041
ILE 537
0.0045
ASN 538
0.0057
PRO 539
0.0079
GLN 540
0.0080
THR 541
0.0054
PHE 542
0.0048
ASP 543
0.0025
VAL 544
0.0016
GLU 545
0.0042
LEU 546
0.0020
ILE 547
0.0031
ASP 548
0.0048
GLU 549
0.0197
ASN 550
0.0220
GLY 551
0.0165
SER 552
0.0060
VAL 553
0.0042
ILE 554
0.0041
ASN 555
0.0054
ARG 556
0.0051
LYS 557
0.0091
LEU 558
0.0097
LEU 559
0.0083
SER 560
0.0105
ALA 561
0.0090
GLY 562
0.0079
GLU 563
0.0065
LYS 564
0.0070
GLN 565
0.0057
ILE 566
0.0046
TYR 567
0.0038
ALA 568
0.0047
ILE 569
0.0042
ALA 570
0.0032
ILE 571
0.0032
LEU 572
0.0042
GLU 573
0.0041
ALA 574
0.0039
LEU 575
0.0046
ALA 576
0.0054
LYS 577
0.0058
THR 578
0.0066
SER 579
0.0077
GLY 580
0.0080
ARG 581
0.0047
ASP 582
0.0048
LEU 583
0.0042
PRO 584
0.0041
VAL 585
0.0029
ILE 586
0.0031
ILE 587
0.0030
ASP 588
0.0034
THR 589
0.0044
PRO 590
0.0040
LEU 591
0.0032
GLY 592
0.0039
ARG 593
0.0061
LEU 594
0.0046
ASP 595
0.0040
SER 596
0.0024
GLN 597
0.0027
HIS 598
0.0025
ARG 599
0.0016
ASP 600
0.0018
LYS 601
0.0014
LEU 602
0.0027
ILE 603
0.0030
ASN 604
0.0039
HIS 605
0.0031
TYR 606
0.0034
PHE 607
0.0036
PRO 608
0.0047
GLU 609
0.0038
ALA 610
0.0037
SER 611
0.0036
HIS 612
0.0031
GLN 613
0.0036
VAL 614
0.0034
VAL 615
0.0031
LEU 616
0.0032
LEU 617
0.0033
SER 618
0.0026
THR 619
0.0024
ASP 620
0.0030
THR 621
0.0026
GLU 622
0.0021
VAL 623
0.0026
ASP 624
0.0036
GLU 625
0.0055
ARG 626
0.0059
TYR 627
0.0049
PHE 628
0.0061
VAL 629
0.0074
ASP 630
0.0072
GLN 631
0.0062
LEU 632
0.0065
ARG 633
0.0069
ASP 634
0.0060
ASP 635
0.0059
ILE 636
0.0073
SER 637
0.0074
HIS 638
0.0066
ALA 639
0.0060
TYR 640
0.0051
GLU 641
0.0060
ILE 642
0.0025
VAL 643
0.0058
PHE 644
0.0077
ASN 645
0.0178
ALA 646
0.0298
HIS 647
0.0231
THR 648
0.0024
LYS 649
0.0113
SER 650
0.0078
SER 651
0.0053
THR 652
0.0028
LEU 653
0.0033
LYS 654
0.0067
PRO 655
0.0093
GLY 656
0.0095
TYR 657
0.0076
PHE 658
0.0063
TRP 659
0.0071
GLU 660
0.0097
LEU 661
0.0112
THR 662
0.0146
LYS 663
0.0121
GLU 664
0.0086
ALA 665
0.0140
ILE 666
0.0178
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.