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 = 0.0266
MET 1
0.0045
LEU 2
0.0040
ILE 3
0.0033
LYS 4
0.0033
GLN 5
0.0025
LEU 6
0.0018
VAL 7
0.0013
LEU 8
0.0008
HIS 9
0.0010
ASN 10
0.0015
PHE 11
0.0015
ARG 12
0.0018
VAL 13
0.0017
PHE 14
0.0011
ASN 15
0.0015
GLY 16
0.0009
THR 17
0.0001
HIS 18
0.0006
THR 19
0.0013
ILE 20
0.0017
ASP 21
0.0025
LEU 22
0.0027
ALA 23
0.0036
PRO 24
0.0041
ARG 25
0.0048
LYS 26
0.0058
ARG 27
0.0064
PRO 28
0.0073
HIS 29
0.0082
ASP 30
0.0075
LEU 31
0.0075
ASN 32
0.0065
PRO 33
0.0057
ARG 34
0.0050
PRO 35
0.0043
ILE 36
0.0035
VAL 37
0.0030
LEU 38
0.0026
PHE 39
0.0019
GLY 40
0.0022
GLY 41
0.0019
LEU 42
0.0023
ASN 43
0.0020
GLY 44
0.0020
ALA 45
0.0018
GLY 46
0.0010
LYS 47
0.0005
THR 48
0.0005
SER 49
0.0007
ILE 50
0.0006
LEU 51
0.0011
SER 52
0.0015
ALA 53
0.0015
ILE 54
0.0020
ARG 55
0.0024
ILE 56
0.0026
ALA 57
0.0028
LEU 58
0.0033
TYR 59
0.0036
GLY 60
0.0036
ARG 61
0.0040
LEU 62
0.0039
ALA 63
0.0029
PHE 64
0.0031
GLY 65
0.0033
LEU 66
0.0041
ALA 67
0.0046
THR 68
0.0045
GLN 69
0.0055
GLN 70
0.0057
GLN 71
0.0058
GLU 72
0.0050
TYR 73
0.0045
ILE 74
0.0047
GLU 75
0.0046
GLN 76
0.0037
LEU 77
0.0035
SER 78
0.0038
ALA 79
0.0035
LEU 80
0.0026
ILE 81
0.0028
HIS 82
0.0025
ASN 83
0.0034
GLY 84
0.0032
ALA 85
0.0037
TYR 86
0.0044
TYR 87
0.0049
ILE 88
0.0044
GLU 89
0.0034
GLN 90
0.0036
PRO 91
0.0029
GLU 92
0.0035
GLU 93
0.0030
ALA 94
0.0023
SER 95
0.0022
VAL 96
0.0020
GLU 97
0.0023
LEU 98
0.0026
THR 99
0.0032
PHE 100
0.0038
THR 101
0.0046
TYR 102
0.0051
ASN 103
0.0060
LYS 104
0.0066
GLY 105
0.0076
GLY 106
0.0075
HIS 107
0.0070
GLU 108
0.0061
ALA 109
0.0057
GLU 110
0.0048
PHE 111
0.0045
THR 112
0.0038
VAL 113
0.0036
THR 114
0.0032
ARG 115
0.0032
THR 116
0.0032
TRP 117
0.0036
LYS 118
0.0039
LYS 119
0.0043
GLY 120
0.0051
LYS 121
0.0050
ARG 122
0.0049
ASP 123
0.0042
ARG 124
0.0044
LEU 125
0.0043
SER 126
0.0044
LEU 127
0.0046
GLN 128
0.0047
GLN 129
0.0053
ASP 130
0.0053
GLY 131
0.0048
GLN 132
0.0054
PRO 133
0.0053
LEU 134
0.0059
SER 135
0.0062
GLU 136
0.0069
LEU 137
0.0064
ASP 138
0.0063
TYR 139
0.0057
ASP 140
0.0060
GLN 141
0.0062
CYS 142
0.0054
GLN 143
0.0050
GLY 144
0.0056
PHE 145
0.0053
LEU 146
0.0046
ASN 147
0.0046
GLU 148
0.0051
LEU 149
0.0047
ILE 150
0.0041
PRO 151
0.0042
HIS 152
0.0037
GLY 153
0.0035
ILE 154
0.0034
ALA 155
0.0030
ASP 156
0.0027
LEU 157
0.0028
PHE 158
0.0028
PHE 159
0.0023
PHE 160
0.0019
ASP 161
0.0012
GLY 162
0.0011
GLU 163
0.0011
LYS 164
0.0017
ILE 165
0.0021
ALA 166
0.0020
GLU 167
0.0023
LEU 168
0.0027
ALA 169
0.0028
GLU 170
0.0028
ASP 171
0.0031
GLU 172
0.0036
SER 173
0.0037
GLY 174
0.0037
ASN 175
0.0038
ILE 176
0.0034
LEU 177
0.0036
ARG 178
0.0039
THR 179
0.0038
ALA 180
0.0036
VAL 181
0.0039
ARG 182
0.0040
ARG 183
0.0039
LEU 184
0.0039
LEU 185
0.0036
GLY 186
0.0029
LEU 187
0.0031
ASP 188
0.0031
LEU 189
0.0016
ILE 190
0.0019
SER 191
0.0037
LYS 192
0.0040
LEU 193
0.0048
ARG 194
0.0049
ASN 195
0.0065
ASP 196
0.0072
LEU 197
0.0073
MET 198
0.0069
ILE 199
0.0085
PHE 200
0.0085
VAL 201
0.0069
LYS 202
0.0068
ARG 203
0.0081
GLN 204
0.0078
GLN 205
0.0064
SER 206
0.0066
SER 207
0.0085
GLN 208
0.0088
LEU 209
0.0089
ALA 210
0.0116
SER 211
0.0112
SER 212
0.0123
GLN 213
0.0108
GLN 214
0.0082
GLN 215
0.0090
GLN 216
0.0108
ILE 217
0.0090
ALA 218
0.0076
GLU 219
0.0099
LEU 220
0.0120
GLU 221
0.0104
LYS 222
0.0104
GLN 223
0.0137
SER 224
0.0149
LYS 225
0.0141
GLU 226
0.0142
LEU 227
0.0170
ALA 228
0.0176
CYS 229
0.0164
GLN 230
0.0168
THR 231
0.0193
GLU 232
0.0190
ALA 233
0.0173
LEU 234
0.0183
LEU 235
0.0204
GLU 236
0.0191
SER 237
0.0172
ALA 238
0.0192
ASP 239
0.0210
PHE 240
0.0178
ALA 241
0.0169
LYS 242
0.0202
SER 243
0.0208
ARG 244
0.0166
ILE 245
0.0170
GLU 246
0.0205
PHE 247
0.0192
LEU 248
0.0150
SER 249
0.0162
LYS 250
0.0191
ASP 251
0.0164
ILE 252
0.0126
THR 253
0.0146
HIS 254
0.0169
TYR 255
0.0135
GLU 256
0.0109
GLY 257
0.0149
LEU 258
0.0162
LEU 259
0.0121
ASN 260
0.0114
ALA 261
0.0161
GLN 262
0.0162
GLY 263
0.0122
GLY 264
0.0107
ALA 265
0.0081
PHE 266
0.0069
ALA 267
0.0056
GLN 268
0.0043
THR 269
0.0052
LYS 270
0.0046
ALA 271
0.0062
GLN 272
0.0079
GLU 273
0.0076
LYS 274
0.0075
GLN 275
0.0099
LYS 276
0.0106
VAL 277
0.0095
GLU 278
0.0098
THR 279
0.0109
LEU 280
0.0108
LEU 281
0.0103
LYS 282
0.0106
ASP 283
0.0115
LYS 284
0.0116
GLU 285
0.0121
HIS 286
0.0120
LEU 287
0.0123
GLU 288
0.0126
LYS 289
0.0128
ALA 290
0.0123
LEU 291
0.0121
ARG 292
0.0126
GLN 293
0.0122
GLU 294
0.0112
CYS 295
0.0109
ASP 296
0.0114
GLY 297
0.0109
SER 298
0.0090
LEU 299
0.0083
PRO 300
0.0072
TYR 301
0.0061
ALA 302
0.0059
LEU 303
0.0060
ALA 304
0.0053
PRO 305
0.0054
THR 306
0.0065
ILE 307
0.0065
LEU 308
0.0062
SER 309
0.0071
HIS 310
0.0083
LEU 311
0.0083
LEU 312
0.0092
GLN 313
0.0107
GLN 314
0.0109
ILE 315
0.0116
ALA 316
0.0132
ASP 317
0.0146
GLU 318
0.0138
THR 319
0.0152
GLN 320
0.0165
ILE 321
0.0148
LYS 322
0.0143
GLN 323
0.0157
ALA 324
0.0155
LYS 325
0.0117
SER 326
0.0124
PHE 327
0.0127
GLU 328
0.0097
LYS 329
0.0067
GLU 330
0.0100
LEU 331
0.0078
SER 332
0.0028
GLN 333
0.0073
PHE 334
0.0093
LEU 335
0.0040
THR 336
0.0092
GLN 337
0.0143
LEU 338
0.0111
ARG 339
0.0118
ASN 340
0.0189
ASP 341
0.0203
ILE 342
0.0158
ALA 343
0.0211
PHE 344
0.0266
ARG 345
0.0229
SER 346
0.0200
ALA 347
0.0228
GLY 348
0.0186
THR 349
0.0105
GLY 350
0.0110
LYS 351
0.0148
ILE 352
0.0130
ALA 353
0.0063
ALA 354
0.0071
GLU 355
0.0136
ALA 356
0.0138
ILE 357
0.0094
THR 358
0.0103
ASP 359
0.0166
ASN 360
0.0174
LEU 361
0.0132
LYS 362
0.0153
ASP 363
0.0200
TYR 364
0.0189
MET 365
0.0158
ALA 366
0.0186
THR 367
0.0216
LYS 368
0.0191
PRO 369
0.0164
LYS 370
0.0138
GLY 371
0.0130
ASP 372
0.0117
LEU 373
0.0122
LEU 374
0.0110
PHE 375
0.0106
ASP 376
0.0116
ILE 377
0.0121
SER 378
0.0139
GLU 379
0.0145
ARG 380
0.0144
GLU 381
0.0125
ALA 382
0.0119
GLY 383
0.0128
MET 384
0.0121
LEU 385
0.0100
GLN 386
0.0098
GLN 387
0.0106
SER 388
0.0094
ILE 389
0.0072
GLU 390
0.0070
ILE 391
0.0081
ASP 392
0.0092
SER 393
0.0072
LYS 394
0.0067
ARG 395
0.0089
ALA 396
0.0097
TRP 397
0.0090
GLN 398
0.0098
ARG 399
0.0112
PHE 400
0.0111
GLU 401
0.0115
LEU 402
0.0123
TYR 403
0.0125
ARG 404
0.0123
THR 405
0.0132
GLN 406
0.0130
LEU 407
0.0126
SER 408
0.0127
GLU 409
0.0129
ILE 410
0.0118
GLU 411
0.0118
GLN 412
0.0118
GLN 413
0.0112
LEU 414
0.0105
GLU 415
0.0110
GLN 416
0.0104
ALA 417
0.0096
ALA 418
0.0090
ALA 419
0.0102
ASN 420
0.0087
ILE 421
0.0067
ALA 422
0.0082
ARG 423
0.0106
ALA 424
0.0109
PRO 425
0.0145
GLU 426
0.0193
ASP 427
0.0196
GLU 428
0.0213
GLN 429
0.0201
LEU 430
0.0151
MET 431
0.0147
ASP 432
0.0153
LEU 433
0.0126
PHE 434
0.0087
GLU 435
0.0091
LYS 436
0.0098
LEU 437
0.0070
ARG 438
0.0042
ASP 439
0.0052
LEU 440
0.0081
ASP 441
0.0072
ARG 442
0.0060
GLN 443
0.0080
ARG 444
0.0114
GLU 445
0.0112
ALA 446
0.0101
GLN 447
0.0129
LEU 448
0.0158
GLN 449
0.0154
LYS 450
0.0148
TYR 451
0.0181
ARG 452
0.0203
SER 453
0.0192
LEU 454
0.0189
LEU 455
0.0222
GLU 456
0.0230
ASP 457
0.0207
ALA 458
0.0212
LYS 459
0.0241
ARG 460
0.0232
LYS 461
0.0207
LYS 462
0.0221
GLN 463
0.0236
GLN 464
0.0212
GLN 465
0.0192
LEU 466
0.0208
ASP 467
0.0207
CYS 468
0.0171
VAL 469
0.0155
ARG 470
0.0170
GLN 471
0.0157
ILE 472
0.0119
GLN 473
0.0119
LYS 474
0.0136
ALA 475
0.0116
HIS 476
0.0087
ASP 477
0.0101
ALA 478
0.0118
ALA 479
0.0100
ARG 480
0.0089
TYR 481
0.0116
GLN 482
0.0124
HIS 483
0.0112
SER 484
0.0109
TYR 485
0.0084
SER 486
0.0088
SER 487
0.0085
ALA 488
0.0085
PHE 489
0.0068
LYS 490
0.0061
ASN 491
0.0065
ALA 492
0.0066
GLN 493
0.0054
GLU 494
0.0047
THR 495
0.0048
ILE 496
0.0046
ASN 497
0.0032
LEU 498
0.0024
LEU 499
0.0022
ASP 500
0.0021
ARG 501
0.0011
TYR 502
0.0006
SER 503
0.0018
ASP 504
0.0028
VAL 505
0.0029
LEU 506
0.0029
THR 507
0.0037
GLN 508
0.0044
ALA 509
0.0042
ARG 510
0.0040
VAL 511
0.0043
LYS 512
0.0046
THR 513
0.0045
LEU 514
0.0042
SER 515
0.0044
THR 516
0.0045
ASN 517
0.0043
PHE 518
0.0040
GLU 519
0.0042
LEU 520
0.0042
ALA 521
0.0039
TYR 522
0.0036
ARG 523
0.0039
LYS 524
0.0038
LEU 525
0.0032
ALA 526
0.0031
ARG 527
0.0030
LYS 528
0.0036
GLU 529
0.0033
ASP 530
0.0033
LEU 531
0.0040
GLN 532
0.0045
LEU 533
0.0042
SER 534
0.0046
ALA 535
0.0045
HIS 536
0.0048
ILE 537
0.0046
ASN 538
0.0048
PRO 539
0.0047
GLN 540
0.0047
THR 541
0.0045
PHE 542
0.0043
ASP 543
0.0043
VAL 544
0.0042
GLU 545
0.0043
LEU 546
0.0041
ILE 547
0.0045
ASP 548
0.0044
GLU 549
0.0047
ASN 550
0.0049
GLY 551
0.0051
SER 552
0.0048
VAL 553
0.0045
ILE 554
0.0039
ASN 555
0.0037
ARG 556
0.0033
LYS 557
0.0030
LEU 558
0.0028
LEU 559
0.0025
SER 560
0.0019
ALA 561
0.0016
GLY 562
0.0016
GLU 563
0.0022
LYS 564
0.0023
GLN 565
0.0020
ILE 566
0.0025
TYR 567
0.0029
ALA 568
0.0028
ILE 569
0.0028
ALA 570
0.0033
ILE 571
0.0035
LEU 572
0.0033
GLU 573
0.0034
ALA 574
0.0039
LEU 575
0.0039
ALA 576
0.0037
LYS 577
0.0039
THR 578
0.0043
SER 579
0.0041
GLY 580
0.0042
ARG 581
0.0045
ASP 582
0.0042
LEU 583
0.0037
PRO 584
0.0033
VAL 585
0.0029
ILE 586
0.0021
ILE 587
0.0016
ASP 588
0.0009
THR 589
0.0007
PRO 590
0.0013
LEU 591
0.0013
GLY 592
0.0007
ARG 593
0.0007
LEU 594
0.0013
ASP 595
0.0016
SER 596
0.0022
GLN 597
0.0026
HIS 598
0.0023
ARG 599
0.0023
ASP 600
0.0031
LYS 601
0.0032
LEU 602
0.0029
ILE 603
0.0032
ASN 604
0.0039
HIS 605
0.0039
TYR 606
0.0035
PHE 607
0.0033
PRO 608
0.0040
GLU 609
0.0042
ALA 610
0.0037
SER 611
0.0040
HIS 612
0.0043
GLN 613
0.0037
VAL 614
0.0031
VAL 615
0.0023
LEU 616
0.0020
LEU 617
0.0013
SER 618
0.0015
THR 619
0.0019
ASP 620
0.0028
THR 621
0.0025
GLU 622
0.0020
VAL 623
0.0027
ASP 624
0.0034
GLU 625
0.0043
ARG 626
0.0044
TYR 627
0.0038
PHE 628
0.0040
VAL 629
0.0050
ASP 630
0.0052
GLN 631
0.0046
LEU 632
0.0042
ARG 633
0.0049
ASP 634
0.0055
ASP 635
0.0048
ILE 636
0.0042
SER 637
0.0043
HIS 638
0.0038
ALA 639
0.0032
TYR 640
0.0026
GLU 641
0.0027
ILE 642
0.0020
VAL 643
0.0027
PHE 644
0.0027
ASN 645
0.0034
ALA 646
0.0040
HIS 647
0.0044
THR 648
0.0035
LYS 649
0.0032
SER 650
0.0024
SER 651
0.0019
THR 652
0.0020
LEU 653
0.0020
LYS 654
0.0029
PRO 655
0.0034
GLY 656
0.0038
TYR 657
0.0036
PHE 658
0.0038
TRP 659
0.0045
GLU 660
0.0053
LEU 661
0.0057
THR 662
0.0067
LYS 663
0.0072
GLU 664
0.0075
ALA 665
0.0080
ILE 666
0.0088
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.