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 = 0.0253
MET 1
0.0046
LEU 2
0.0043
ILE 3
0.0036
LYS 4
0.0037
GLN 5
0.0031
LEU 6
0.0023
VAL 7
0.0018
LEU 8
0.0011
HIS 9
0.0008
ASN 10
0.0007
PHE 11
0.0007
ARG 12
0.0010
VAL 13
0.0011
PHE 14
0.0007
ASN 15
0.0009
GLY 16
0.0004
THR 17
0.0009
HIS 18
0.0014
THR 19
0.0021
ILE 20
0.0024
ASP 21
0.0031
LEU 22
0.0033
ALA 23
0.0041
PRO 24
0.0046
ARG 25
0.0056
LYS 26
0.0066
ARG 27
0.0073
PRO 28
0.0082
HIS 29
0.0094
ASP 30
0.0084
LEU 31
0.0084
ASN 32
0.0072
PRO 33
0.0063
ARG 34
0.0055
PRO 35
0.0048
ILE 36
0.0040
VAL 37
0.0035
LEU 38
0.0032
PHE 39
0.0025
GLY 40
0.0026
GLY 41
0.0022
LEU 42
0.0024
ASN 43
0.0019
GLY 44
0.0017
ALA 45
0.0018
GLY 46
0.0009
LYS 47
0.0009
THR 48
0.0003
SER 49
0.0002
ILE 50
0.0010
LEU 51
0.0013
SER 52
0.0013
ALA 53
0.0015
ILE 54
0.0021
ARG 55
0.0022
ILE 56
0.0024
ALA 57
0.0027
LEU 58
0.0032
TYR 59
0.0033
GLY 60
0.0032
ARG 61
0.0035
LEU 62
0.0033
ALA 63
0.0024
PHE 64
0.0024
GLY 65
0.0025
LEU 66
0.0033
ALA 67
0.0037
THR 68
0.0037
GLN 69
0.0048
GLN 70
0.0050
GLN 71
0.0051
GLU 72
0.0043
TYR 73
0.0038
ILE 74
0.0041
GLU 75
0.0039
GLN 76
0.0030
LEU 77
0.0029
SER 78
0.0031
ALA 79
0.0028
LEU 80
0.0019
ILE 81
0.0020
HIS 82
0.0016
ASN 83
0.0025
GLY 84
0.0023
ALA 85
0.0030
TYR 86
0.0036
TYR 87
0.0040
ILE 88
0.0034
GLU 89
0.0024
GLN 90
0.0026
PRO 91
0.0019
GLU 92
0.0027
GLU 93
0.0023
ALA 94
0.0018
SER 95
0.0020
VAL 96
0.0020
GLU 97
0.0025
LEU 98
0.0029
THR 99
0.0035
PHE 100
0.0040
THR 101
0.0048
TYR 102
0.0053
ASN 103
0.0061
LYS 104
0.0066
GLY 105
0.0077
GLY 106
0.0077
HIS 107
0.0073
GLU 108
0.0064
ALA 109
0.0059
GLU 110
0.0051
PHE 111
0.0047
THR 112
0.0040
VAL 113
0.0037
THR 114
0.0033
ARG 115
0.0031
THR 116
0.0030
TRP 117
0.0032
LYS 118
0.0034
LYS 119
0.0036
GLY 120
0.0045
LYS 121
0.0044
ARG 122
0.0044
ASP 123
0.0039
ARG 124
0.0042
LEU 125
0.0042
SER 126
0.0045
LEU 127
0.0047
GLN 128
0.0050
GLN 129
0.0056
ASP 130
0.0057
GLY 131
0.0053
GLN 132
0.0058
PRO 133
0.0056
LEU 134
0.0061
SER 135
0.0063
GLU 136
0.0070
LEU 137
0.0063
ASP 138
0.0062
TYR 139
0.0054
ASP 140
0.0056
GLN 141
0.0058
CYS 142
0.0052
GLN 143
0.0047
GLY 144
0.0051
PHE 145
0.0049
LEU 146
0.0043
ASN 147
0.0041
GLU 148
0.0045
LEU 149
0.0044
ILE 150
0.0038
PRO 151
0.0037
HIS 152
0.0033
GLY 153
0.0031
ILE 154
0.0031
ALA 155
0.0028
ASP 156
0.0026
LEU 157
0.0028
PHE 158
0.0028
PHE 159
0.0024
PHE 160
0.0021
ASP 161
0.0015
GLY 162
0.0016
GLU 163
0.0014
LYS 164
0.0018
ILE 165
0.0024
ALA 166
0.0024
GLU 167
0.0025
LEU 168
0.0028
ALA 169
0.0030
GLU 170
0.0031
ASP 171
0.0031
GLU 172
0.0035
SER 173
0.0034
GLY 174
0.0034
ASN 175
0.0033
ILE 176
0.0030
LEU 177
0.0034
ARG 178
0.0034
THR 179
0.0032
ALA 180
0.0031
VAL 181
0.0033
ARG 182
0.0031
ARG 183
0.0030
LEU 184
0.0030
LEU 185
0.0021
GLY 186
0.0010
LEU 187
0.0018
ASP 188
0.0024
LEU 189
0.0038
ILE 190
0.0051
SER 191
0.0064
LYS 192
0.0071
LEU 193
0.0101
ARG 194
0.0106
ASN 195
0.0122
ASP 196
0.0135
LEU 197
0.0146
MET 198
0.0147
ILE 199
0.0164
PHE 200
0.0168
VAL 201
0.0156
LYS 202
0.0161
ARG 203
0.0172
GLN 204
0.0163
GLN 205
0.0149
SER 206
0.0152
SER 207
0.0153
GLN 208
0.0142
LEU 209
0.0133
ALA 210
0.0131
SER 211
0.0132
SER 212
0.0131
GLN 213
0.0135
GLN 214
0.0137
GLN 215
0.0138
GLN 216
0.0143
ILE 217
0.0146
ALA 218
0.0142
GLU 219
0.0144
LEU 220
0.0153
GLU 221
0.0144
LYS 222
0.0136
GLN 223
0.0140
SER 224
0.0148
LYS 225
0.0124
GLU 226
0.0106
LEU 227
0.0112
ALA 228
0.0121
CYS 229
0.0100
GLN 230
0.0082
THR 231
0.0101
GLU 232
0.0123
ALA 233
0.0109
LEU 234
0.0090
LEU 235
0.0124
GLU 236
0.0149
SER 237
0.0127
ALA 238
0.0111
ASP 239
0.0150
PHE 240
0.0156
ALA 241
0.0119
LYS 242
0.0120
SER 243
0.0151
ARG 244
0.0133
ILE 245
0.0095
GLU 246
0.0113
PHE 247
0.0127
LEU 248
0.0096
SER 249
0.0062
LYS 250
0.0081
ASP 251
0.0080
ILE 252
0.0043
THR 253
0.0030
HIS 254
0.0035
TYR 255
0.0031
GLU 256
0.0019
GLY 257
0.0033
LEU 258
0.0026
LEU 259
0.0055
ASN 260
0.0072
ALA 261
0.0084
GLN 262
0.0096
GLY 263
0.0121
GLY 264
0.0147
ALA 265
0.0177
PHE 266
0.0145
ALA 267
0.0107
GLN 268
0.0132
THR 269
0.0136
LYS 270
0.0094
ALA 271
0.0077
GLN 272
0.0096
GLU 273
0.0084
LYS 274
0.0038
GLN 275
0.0043
LYS 276
0.0044
VAL 277
0.0058
GLU 278
0.0057
THR 279
0.0045
LEU 280
0.0058
LEU 281
0.0111
LYS 282
0.0118
ASP 283
0.0093
LYS 284
0.0137
GLU 285
0.0183
HIS 286
0.0163
LEU 287
0.0149
GLU 288
0.0205
LYS 289
0.0223
ALA 290
0.0182
LEU 291
0.0195
ARG 292
0.0248
GLN 293
0.0222
GLU 294
0.0188
CYS 295
0.0227
ASP 296
0.0253
GLY 297
0.0194
SER 298
0.0150
LEU 299
0.0158
PRO 300
0.0185
TYR 301
0.0126
ALA 302
0.0130
LEU 303
0.0174
ALA 304
0.0150
PRO 305
0.0117
THR 306
0.0122
ILE 307
0.0081
LEU 308
0.0046
SER 309
0.0061
HIS 310
0.0068
LEU 311
0.0030
LEU 312
0.0051
GLN 313
0.0089
GLN 314
0.0096
ILE 315
0.0100
ALA 316
0.0119
ASP 317
0.0142
GLU 318
0.0147
THR 319
0.0153
GLN 320
0.0168
ILE 321
0.0169
LYS 322
0.0170
GLN 323
0.0170
ALA 324
0.0177
LYS 325
0.0158
SER 326
0.0154
PHE 327
0.0134
GLU 328
0.0122
LYS 329
0.0126
GLU 330
0.0119
LEU 331
0.0083
SER 332
0.0074
GLN 333
0.0098
PHE 334
0.0083
LEU 335
0.0045
THR 336
0.0070
GLN 337
0.0110
LEU 338
0.0087
ARG 339
0.0087
ASN 340
0.0129
ASP 341
0.0153
ILE 342
0.0141
ALA 343
0.0161
PHE 344
0.0202
ARG 345
0.0204
SER 346
0.0204
ALA 347
0.0203
GLY 348
0.0201
THR 349
0.0168
GLY 350
0.0134
LYS 351
0.0125
ILE 352
0.0130
ALA 353
0.0089
ALA 354
0.0060
GLU 355
0.0076
ALA 356
0.0086
ILE 357
0.0040
THR 358
0.0041
ASP 359
0.0083
ASN 360
0.0089
LEU 361
0.0079
LYS 362
0.0098
ASP 363
0.0123
TYR 364
0.0123
MET 365
0.0129
ALA 366
0.0146
THR 367
0.0164
LYS 368
0.0169
PRO 369
0.0169
LYS 370
0.0170
GLY 371
0.0182
ASP 372
0.0189
LEU 373
0.0156
LEU 374
0.0127
PHE 375
0.0114
ASP 376
0.0144
ILE 377
0.0134
SER 378
0.0157
GLU 379
0.0148
ARG 380
0.0149
GLU 381
0.0129
ALA 382
0.0105
GLY 383
0.0109
MET 384
0.0111
LEU 385
0.0076
GLN 386
0.0054
GLN 387
0.0072
SER 388
0.0080
ILE 389
0.0045
GLU 390
0.0017
ILE 391
0.0044
ASP 392
0.0085
SER 393
0.0091
LYS 394
0.0073
ARG 395
0.0081
ALA 396
0.0121
TRP 397
0.0120
GLN 398
0.0089
ARG 399
0.0105
PHE 400
0.0144
GLU 401
0.0129
LEU 402
0.0092
TYR 403
0.0120
ARG 404
0.0157
THR 405
0.0138
GLN 406
0.0101
LEU 407
0.0143
SER 408
0.0174
GLU 409
0.0143
ILE 410
0.0116
GLU 411
0.0173
GLN 412
0.0193
GLN 413
0.0146
LEU 414
0.0142
GLU 415
0.0201
GLN 416
0.0198
ALA 417
0.0140
ALA 418
0.0155
ALA 419
0.0200
ASN 420
0.0175
ILE 421
0.0125
ALA 422
0.0157
ARG 423
0.0182
ALA 424
0.0162
PRO 425
0.0187
GLU 426
0.0210
ASP 427
0.0174
GLU 428
0.0163
GLN 429
0.0117
LEU 430
0.0113
MET 431
0.0141
ASP 432
0.0120
LEU 433
0.0086
PHE 434
0.0107
GLU 435
0.0132
LYS 436
0.0110
LEU 437
0.0079
ARG 438
0.0108
ASP 439
0.0126
LEU 440
0.0100
ASP 441
0.0063
ARG 442
0.0097
GLN 443
0.0108
ARG 444
0.0072
GLU 445
0.0045
ALA 446
0.0073
GLN 447
0.0080
LEU 448
0.0049
GLN 449
0.0031
LYS 450
0.0056
TYR 451
0.0068
ARG 452
0.0049
SER 453
0.0042
LEU 454
0.0061
LEU 455
0.0083
GLU 456
0.0076
ASP 457
0.0072
ALA 458
0.0093
LYS 459
0.0120
ARG 460
0.0117
LYS 461
0.0113
LYS 462
0.0140
GLN 463
0.0162
GLN 464
0.0154
GLN 465
0.0154
LEU 466
0.0183
ASP 467
0.0189
CYS 468
0.0173
VAL 469
0.0176
ARG 470
0.0190
GLN 471
0.0179
ILE 472
0.0166
GLN 473
0.0170
LYS 474
0.0170
ALA 475
0.0151
HIS 476
0.0146
ASP 477
0.0145
ALA 478
0.0137
ALA 479
0.0129
ARG 480
0.0130
TYR 481
0.0133
GLN 482
0.0131
HIS 483
0.0131
SER 484
0.0132
TYR 485
0.0141
SER 486
0.0149
SER 487
0.0149
ALA 488
0.0156
PHE 489
0.0152
LYS 490
0.0145
ASN 491
0.0146
ALA 492
0.0149
GLN 493
0.0140
GLU 494
0.0130
THR 495
0.0124
ILE 496
0.0119
ASN 497
0.0103
LEU 498
0.0089
LEU 499
0.0078
ASP 500
0.0069
ARG 501
0.0047
TYR 502
0.0040
SER 503
0.0029
ASP 504
0.0023
VAL 505
0.0004
LEU 506
0.0007
THR 507
0.0019
GLN 508
0.0027
ALA 509
0.0024
ARG 510
0.0025
VAL 511
0.0032
LYS 512
0.0035
THR 513
0.0034
LEU 514
0.0034
SER 515
0.0038
THR 516
0.0039
ASN 517
0.0038
PHE 518
0.0037
GLU 519
0.0041
LEU 520
0.0040
ALA 521
0.0039
TYR 522
0.0037
ARG 523
0.0040
LYS 524
0.0038
LEU 525
0.0034
ALA 526
0.0034
ARG 527
0.0034
LYS 528
0.0039
GLU 529
0.0039
ASP 530
0.0039
LEU 531
0.0044
GLN 532
0.0048
LEU 533
0.0045
SER 534
0.0046
ALA 535
0.0044
HIS 536
0.0045
ILE 537
0.0041
ASN 538
0.0041
PRO 539
0.0036
GLN 540
0.0037
THR 541
0.0038
PHE 542
0.0036
ASP 543
0.0040
VAL 544
0.0041
GLU 545
0.0043
LEU 546
0.0044
ILE 547
0.0048
ASP 548
0.0049
GLU 549
0.0052
ASN 550
0.0055
GLY 551
0.0055
SER 552
0.0052
VAL 553
0.0048
ILE 554
0.0044
ASN 555
0.0042
ARG 556
0.0038
LYS 557
0.0036
LEU 558
0.0036
LEU 559
0.0033
SER 560
0.0029
ALA 561
0.0024
GLY 562
0.0024
GLU 563
0.0028
LYS 564
0.0028
GLN 565
0.0025
ILE 566
0.0029
TYR 567
0.0032
ALA 568
0.0030
ILE 569
0.0030
ALA 570
0.0034
ILE 571
0.0035
LEU 572
0.0032
GLU 573
0.0032
ALA 574
0.0035
LEU 575
0.0034
ALA 576
0.0033
LYS 577
0.0032
THR 578
0.0034
SER 579
0.0032
GLY 580
0.0032
ARG 581
0.0040
ASP 582
0.0039
LEU 583
0.0035
PRO 584
0.0033
VAL 585
0.0031
ILE 586
0.0024
ILE 587
0.0020
ASP 588
0.0014
THR 589
0.0013
PRO 590
0.0018
LEU 591
0.0017
GLY 592
0.0011
ARG 593
0.0015
LEU 594
0.0018
ASP 595
0.0019
SER 596
0.0024
GLN 597
0.0028
HIS 598
0.0026
ARG 599
0.0026
ASP 600
0.0033
LYS 601
0.0034
LEU 602
0.0032
ILE 603
0.0035
ASN 604
0.0041
HIS 605
0.0040
TYR 606
0.0037
PHE 607
0.0035
PRO 608
0.0043
GLU 609
0.0043
ALA 610
0.0038
SER 611
0.0041
HIS 612
0.0044
GLN 613
0.0040
VAL 614
0.0034
VAL 615
0.0028
LEU 616
0.0025
LEU 617
0.0019
SER 618
0.0019
THR 619
0.0021
ASP 620
0.0030
THR 621
0.0026
GLU 622
0.0022
VAL 623
0.0030
ASP 624
0.0036
GLU 625
0.0046
ARG 626
0.0046
TYR 627
0.0041
PHE 628
0.0044
VAL 629
0.0053
ASP 630
0.0055
GLN 631
0.0049
LEU 632
0.0047
ARG 633
0.0055
ASP 634
0.0060
ASP 635
0.0053
ILE 636
0.0048
SER 637
0.0049
HIS 638
0.0044
ALA 639
0.0038
TYR 640
0.0032
GLU 641
0.0032
ILE 642
0.0024
VAL 643
0.0029
PHE 644
0.0027
ASN 645
0.0034
ALA 646
0.0039
HIS 647
0.0042
THR 648
0.0032
LYS 649
0.0028
SER 650
0.0021
SER 651
0.0019
THR 652
0.0024
LEU 653
0.0026
LYS 654
0.0035
PRO 655
0.0041
GLY 656
0.0044
TYR 657
0.0041
PHE 658
0.0042
TRP 659
0.0050
GLU 660
0.0058
LEU 661
0.0064
THR 662
0.0074
LYS 663
0.0080
GLU 664
0.0084
ALA 665
0.0090
ILE 666
0.0103
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.