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 = 0.0533
MET 1
0.0063
LEU 2
0.0058
ILE 3
0.0048
LYS 4
0.0044
GLN 5
0.0035
LEU 6
0.0030
VAL 7
0.0022
LEU 8
0.0020
HIS 9
0.0016
ASN 10
0.0019
PHE 11
0.0020
ARG 12
0.0025
VAL 13
0.0027
PHE 14
0.0028
ASN 15
0.0032
GLY 16
0.0032
THR 17
0.0019
HIS 18
0.0024
THR 19
0.0025
ILE 20
0.0031
ASP 21
0.0030
LEU 22
0.0037
ALA 23
0.0037
PRO 24
0.0038
ARG 25
0.0038
LYS 26
0.0068
ARG 27
0.0085
PRO 28
0.0115
HIS 29
0.0173
ASP 30
0.0129
LEU 31
0.0137
ASN 32
0.0089
PRO 33
0.0061
ARG 34
0.0035
PRO 35
0.0045
ILE 36
0.0037
VAL 37
0.0032
LEU 38
0.0036
PHE 39
0.0040
GLY 40
0.0047
GLY 41
0.0049
LEU 42
0.0063
ASN 43
0.0070
GLY 44
0.0061
ALA 45
0.0044
GLY 46
0.0041
LYS 47
0.0044
THR 48
0.0051
SER 49
0.0037
ILE 50
0.0037
LEU 51
0.0044
SER 52
0.0039
ALA 53
0.0028
ILE 54
0.0036
ARG 55
0.0036
ILE 56
0.0025
ALA 57
0.0024
LEU 58
0.0033
TYR 59
0.0026
GLY 60
0.0013
ARG 61
0.0005
LEU 62
0.0019
ALA 63
0.0027
PHE 64
0.0026
GLY 65
0.0033
LEU 66
0.0025
ALA 67
0.0016
THR 68
0.0021
GLN 69
0.0035
GLN 70
0.0038
GLN 71
0.0053
GLU 72
0.0046
TYR 73
0.0027
ILE 74
0.0037
GLU 75
0.0047
GLN 76
0.0036
LEU 77
0.0019
SER 78
0.0030
ALA 79
0.0035
LEU 80
0.0024
ILE 81
0.0021
HIS 82
0.0027
ASN 83
0.0039
GLY 84
0.0044
ALA 85
0.0068
TYR 86
0.0103
TYR 87
0.0119
ILE 88
0.0125
GLU 89
0.0078
GLN 90
0.0057
PRO 91
0.0030
GLU 92
0.0027
GLU 93
0.0015
ALA 94
0.0006
SER 95
0.0006
VAL 96
0.0015
GLU 97
0.0018
LEU 98
0.0030
THR 99
0.0040
PHE 100
0.0052
THR 101
0.0066
TYR 102
0.0082
ASN 103
0.0117
LYS 104
0.0124
GLY 105
0.0188
GLY 106
0.0197
HIS 107
0.0167
GLU 108
0.0125
ALA 109
0.0096
GLU 110
0.0077
PHE 111
0.0064
THR 112
0.0047
VAL 113
0.0037
THR 114
0.0029
ARG 115
0.0020
THR 116
0.0020
TRP 117
0.0022
LYS 118
0.0030
LYS 119
0.0041
GLY 120
0.0054
LYS 121
0.0046
ARG 122
0.0037
ASP 123
0.0028
ARG 124
0.0038
LEU 125
0.0038
SER 126
0.0050
LEU 127
0.0057
GLN 128
0.0068
GLN 129
0.0088
ASP 130
0.0097
GLY 131
0.0088
GLN 132
0.0100
PRO 133
0.0092
LEU 134
0.0097
SER 135
0.0105
GLU 136
0.0114
LEU 137
0.0081
ASP 138
0.0070
TYR 139
0.0053
ASP 140
0.0045
GLN 141
0.0057
CYS 142
0.0053
GLN 143
0.0036
GLY 144
0.0048
PHE 145
0.0051
LEU 146
0.0045
ASN 147
0.0040
GLU 148
0.0054
LEU 149
0.0053
ILE 150
0.0051
PRO 151
0.0048
HIS 152
0.0043
GLY 153
0.0052
ILE 154
0.0052
ALA 155
0.0052
ASP 156
0.0052
LEU 157
0.0054
PHE 158
0.0053
PHE 159
0.0052
PHE 160
0.0053
ASP 161
0.0056
GLY 162
0.0056
GLU 163
0.0058
LYS 164
0.0058
ILE 165
0.0056
ALA 166
0.0058
GLU 167
0.0062
LEU 168
0.0060
ALA 169
0.0059
GLU 170
0.0064
ASP 171
0.0067
GLU 172
0.0073
SER 173
0.0070
GLY 174
0.0057
ASN 175
0.0059
ILE 176
0.0054
LEU 177
0.0040
ARG 178
0.0039
THR 179
0.0042
ALA 180
0.0041
VAL 181
0.0026
ARG 182
0.0025
ARG 183
0.0032
LEU 184
0.0034
LEU 185
0.0039
GLY 186
0.0035
LEU 187
0.0030
ASP 188
0.0033
LEU 189
0.0070
ILE 190
0.0094
SER 191
0.0143
LYS 192
0.0139
LEU 193
0.0170
ARG 194
0.0184
ASN 195
0.0213
ASP 196
0.0212
LEU 197
0.0222
MET 198
0.0213
ILE 199
0.0238
PHE 200
0.0236
VAL 201
0.0210
LYS 202
0.0210
ARG 203
0.0234
GLN 204
0.0225
GLN 205
0.0187
SER 206
0.0185
SER 207
0.0205
GLN 208
0.0194
LEU 209
0.0162
ALA 210
0.0157
SER 211
0.0153
SER 212
0.0137
GLN 213
0.0138
GLN 214
0.0142
GLN 215
0.0134
GLN 216
0.0130
ILE 217
0.0125
ALA 218
0.0123
GLU 219
0.0123
LEU 220
0.0125
GLU 221
0.0108
LYS 222
0.0119
GLN 223
0.0122
SER 224
0.0114
LYS 225
0.0124
GLU 226
0.0136
LEU 227
0.0116
ALA 228
0.0114
CYS 229
0.0126
GLN 230
0.0119
THR 231
0.0090
GLU 232
0.0103
ALA 233
0.0097
LEU 234
0.0079
LEU 235
0.0056
GLU 236
0.0071
SER 237
0.0056
ALA 238
0.0045
ASP 239
0.0028
PHE 240
0.0031
ALA 241
0.0053
LYS 242
0.0049
SER 243
0.0036
ARG 244
0.0046
ILE 245
0.0076
GLU 246
0.0071
PHE 247
0.0071
LEU 248
0.0078
SER 249
0.0100
LYS 250
0.0096
ASP 251
0.0104
ILE 252
0.0105
THR 253
0.0107
HIS 254
0.0124
TYR 255
0.0123
GLU 256
0.0104
GLY 257
0.0126
LEU 258
0.0140
LEU 259
0.0118
ASN 260
0.0115
ALA 261
0.0152
GLN 262
0.0143
GLY 263
0.0121
GLY 264
0.0134
ALA 265
0.0129
PHE 266
0.0100
ALA 267
0.0106
GLN 268
0.0107
THR 269
0.0084
LYS 270
0.0075
ALA 271
0.0079
GLN 272
0.0070
GLU 273
0.0062
LYS 274
0.0078
GLN 275
0.0076
LYS 276
0.0071
VAL 277
0.0088
GLU 278
0.0113
THR 279
0.0111
LEU 280
0.0093
LEU 281
0.0088
LYS 282
0.0116
ASP 283
0.0102
LYS 284
0.0069
GLU 285
0.0069
HIS 286
0.0089
LEU 287
0.0069
GLU 288
0.0032
LYS 289
0.0039
ALA 290
0.0062
LEU 291
0.0053
ARG 292
0.0027
GLN 293
0.0028
GLU 294
0.0053
CYS 295
0.0050
ASP 296
0.0028
GLY 297
0.0036
SER 298
0.0038
LEU 299
0.0058
PRO 300
0.0068
TYR 301
0.0061
ALA 302
0.0072
LEU 303
0.0095
ALA 304
0.0093
PRO 305
0.0053
THR 306
0.0058
ILE 307
0.0074
LEU 308
0.0054
SER 309
0.0075
HIS 310
0.0085
LEU 311
0.0074
LEU 312
0.0084
GLN 313
0.0123
GLN 314
0.0107
ILE 315
0.0094
ALA 316
0.0118
ASP 317
0.0128
GLU 318
0.0094
THR 319
0.0093
GLN 320
0.0109
ILE 321
0.0081
LYS 322
0.0045
GLN 323
0.0054
ALA 324
0.0051
LYS 325
0.0042
SER 326
0.0037
PHE 327
0.0030
GLU 328
0.0047
LYS 329
0.0093
GLU 330
0.0096
LEU 331
0.0083
SER 332
0.0100
GLN 333
0.0101
PHE 334
0.0100
LEU 335
0.0084
THR 336
0.0072
GLN 337
0.0066
LEU 338
0.0077
ARG 339
0.0042
ASN 340
0.0040
ASP 341
0.0112
ILE 342
0.0088
ALA 343
0.0094
PHE 344
0.0164
ARG 345
0.0182
SER 346
0.0131
ALA 347
0.0112
GLY 348
0.0066
THR 349
0.0061
GLY 350
0.0054
LYS 351
0.0074
ILE 352
0.0110
ALA 353
0.0103
ALA 354
0.0093
GLU 355
0.0113
ALA 356
0.0129
ILE 357
0.0090
THR 358
0.0093
ASP 359
0.0083
ASN 360
0.0070
LEU 361
0.0039
LYS 362
0.0081
ASP 363
0.0069
TYR 364
0.0053
MET 365
0.0083
ALA 366
0.0146
THR 367
0.0159
LYS 368
0.0136
PRO 369
0.0146
LYS 370
0.0142
GLY 371
0.0143
ASP 372
0.0122
LEU 373
0.0064
LEU 374
0.0064
PHE 375
0.0051
ASP 376
0.0042
ILE 377
0.0053
SER 378
0.0061
GLU 379
0.0078
ARG 380
0.0079
GLU 381
0.0069
ALA 382
0.0079
GLY 383
0.0092
MET 384
0.0081
LEU 385
0.0068
GLN 386
0.0080
GLN 387
0.0082
SER 388
0.0060
ILE 389
0.0048
GLU 390
0.0051
ILE 391
0.0052
ASP 392
0.0053
SER 393
0.0042
LYS 394
0.0061
ARG 395
0.0072
ALA 396
0.0073
TRP 397
0.0100
GLN 398
0.0123
ARG 399
0.0110
PHE 400
0.0100
GLU 401
0.0136
LEU 402
0.0142
TYR 403
0.0105
ARG 404
0.0101
THR 405
0.0119
GLN 406
0.0106
LEU 407
0.0062
SER 408
0.0066
GLU 409
0.0058
ILE 410
0.0055
GLU 411
0.0029
GLN 412
0.0026
GLN 413
0.0054
LEU 414
0.0062
GLU 415
0.0056
GLN 416
0.0060
ALA 417
0.0072
ALA 418
0.0074
ALA 419
0.0071
ASN 420
0.0070
ILE 421
0.0073
ALA 422
0.0083
ARG 423
0.0071
ALA 424
0.0076
PRO 425
0.0083
GLU 426
0.0096
ASP 427
0.0121
GLU 428
0.0150
GLN 429
0.0156
LEU 430
0.0128
MET 431
0.0133
ASP 432
0.0163
LEU 433
0.0136
PHE 434
0.0120
GLU 435
0.0143
LYS 436
0.0153
LEU 437
0.0118
ARG 438
0.0124
ASP 439
0.0132
LEU 440
0.0124
ASP 441
0.0111
ARG 442
0.0115
GLN 443
0.0102
ARG 444
0.0099
GLU 445
0.0095
ALA 446
0.0083
GLN 447
0.0071
LEU 448
0.0087
GLN 449
0.0085
LYS 450
0.0070
TYR 451
0.0059
ARG 452
0.0082
SER 453
0.0086
LEU 454
0.0066
LEU 455
0.0050
GLU 456
0.0071
ASP 457
0.0078
ALA 458
0.0046
LYS 459
0.0043
ARG 460
0.0056
LYS 461
0.0074
LYS 462
0.0069
GLN 463
0.0066
GLN 464
0.0072
GLN 465
0.0101
LEU 466
0.0103
ASP 467
0.0103
CYS 468
0.0102
VAL 469
0.0120
ARG 470
0.0122
GLN 471
0.0120
ILE 472
0.0121
GLN 473
0.0139
LYS 474
0.0136
ALA 475
0.0137
HIS 476
0.0144
ASP 477
0.0147
ALA 478
0.0141
ALA 479
0.0157
ARG 480
0.0167
TYR 481
0.0178
GLN 482
0.0183
HIS 483
0.0202
SER 484
0.0223
TYR 485
0.0211
SER 486
0.0235
SER 487
0.0249
ALA 488
0.0254
PHE 489
0.0208
LYS 490
0.0192
ASN 491
0.0219
ALA 492
0.0221
GLN 493
0.0180
GLU 494
0.0173
THR 495
0.0188
ILE 496
0.0189
ASN 497
0.0165
LEU 498
0.0151
LEU 499
0.0151
ASP 500
0.0155
ARG 501
0.0119
TYR 502
0.0100
SER 503
0.0094
ASP 504
0.0099
VAL 505
0.0066
LEU 506
0.0058
THR 507
0.0048
GLN 508
0.0052
ALA 509
0.0044
ARG 510
0.0038
VAL 511
0.0027
LYS 512
0.0034
THR 513
0.0036
LEU 514
0.0030
SER 515
0.0027
THR 516
0.0034
ASN 517
0.0039
PHE 518
0.0038
GLU 519
0.0040
LEU 520
0.0042
ALA 521
0.0047
TYR 522
0.0048
ARG 523
0.0049
LYS 524
0.0049
LEU 525
0.0053
ALA 526
0.0058
ARG 527
0.0062
LYS 528
0.0068
GLU 529
0.0065
ASP 530
0.0063
LEU 531
0.0067
GLN 532
0.0072
LEU 533
0.0057
SER 534
0.0057
ALA 535
0.0051
HIS 536
0.0051
ILE 537
0.0029
ASN 538
0.0031
PRO 539
0.0032
GLN 540
0.0028
THR 541
0.0035
PHE 542
0.0029
ASP 543
0.0033
VAL 544
0.0032
GLU 545
0.0054
LEU 546
0.0055
ILE 547
0.0064
ASP 548
0.0068
GLU 549
0.0083
ASN 550
0.0089
GLY 551
0.0086
SER 552
0.0082
VAL 553
0.0074
ILE 554
0.0071
ASN 555
0.0072
ARG 556
0.0064
LYS 557
0.0074
LEU 558
0.0074
LEU 559
0.0066
SER 560
0.0064
ALA 561
0.0060
GLY 562
0.0057
GLU 563
0.0059
LYS 564
0.0059
GLN 565
0.0054
ILE 566
0.0053
TYR 567
0.0053
ALA 568
0.0053
ILE 569
0.0047
ALA 570
0.0045
ILE 571
0.0046
LEU 572
0.0048
GLU 573
0.0042
ALA 574
0.0039
LEU 575
0.0040
ALA 576
0.0045
LYS 577
0.0041
THR 578
0.0039
SER 579
0.0041
GLY 580
0.0045
ARG 581
0.0050
ASP 582
0.0055
LEU 583
0.0054
PRO 584
0.0058
VAL 585
0.0056
ILE 586
0.0054
ILE 587
0.0056
ASP 588
0.0057
THR 589
0.0062
PRO 590
0.0062
LEU 591
0.0064
GLY 592
0.0069
ARG 593
0.0059
LEU 594
0.0061
ASP 595
0.0064
SER 596
0.0065
GLN 597
0.0065
HIS 598
0.0064
ARG 599
0.0061
ASP 600
0.0060
LYS 601
0.0055
LEU 602
0.0055
ILE 603
0.0051
ASN 604
0.0050
HIS 605
0.0050
TYR 606
0.0053
PHE 607
0.0048
PRO 608
0.0043
GLU 609
0.0050
ALA 610
0.0055
SER 611
0.0053
HIS 612
0.0047
GLN 613
0.0049
VAL 614
0.0051
VAL 615
0.0048
LEU 616
0.0051
LEU 617
0.0049
SER 618
0.0056
THR 619
0.0065
ASP 620
0.0067
THR 621
0.0075
GLU 622
0.0069
VAL 623
0.0056
ASP 624
0.0063
GLU 625
0.0064
ARG 626
0.0057
TYR 627
0.0048
PHE 628
0.0038
VAL 629
0.0037
ASP 630
0.0030
GLN 631
0.0031
LEU 632
0.0025
ARG 633
0.0014
ASP 634
0.0029
ASP 635
0.0026
ILE 636
0.0010
SER 637
0.0020
HIS 638
0.0017
ALA 639
0.0025
TYR 640
0.0029
GLU 641
0.0043
ILE 642
0.0036
VAL 643
0.0039
PHE 644
0.0035
ASN 645
0.0048
ALA 646
0.0037
HIS 647
0.0055
THR 648
0.0056
LYS 649
0.0033
SER 650
0.0031
SER 651
0.0030
THR 652
0.0043
LEU 653
0.0028
LYS 654
0.0033
PRO 655
0.0034
GLY 656
0.0041
TYR 657
0.0041
PHE 658
0.0067
TRP 659
0.0066
GLU 660
0.0070
LEU 661
0.0107
THR 662
0.0154
LYS 663
0.0132
GLU 664
0.0217
ALA 665
0.0275
ILE 666
0.0533
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.