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 = 0.0347
MET 1
0.0026
LEU 2
0.0021
ILE 3
0.0019
LYS 4
0.0022
GLN 5
0.0019
LEU 6
0.0016
VAL 7
0.0018
LEU 8
0.0017
HIS 9
0.0021
ASN 10
0.0023
PHE 11
0.0026
ARG 12
0.0030
VAL 13
0.0026
PHE 14
0.0017
ASN 15
0.0015
GLY 16
0.0013
THR 17
0.0014
HIS 18
0.0010
THR 19
0.0014
ILE 20
0.0011
ASP 21
0.0016
LEU 22
0.0012
ALA 23
0.0019
PRO 24
0.0020
ARG 25
0.0029
LYS 26
0.0036
ARG 27
0.0043
PRO 28
0.0052
HIS 29
0.0055
ASP 30
0.0047
LEU 31
0.0041
ASN 32
0.0034
PRO 33
0.0026
ARG 34
0.0024
PRO 35
0.0015
ILE 36
0.0017
VAL 37
0.0015
LEU 38
0.0021
PHE 39
0.0022
GLY 40
0.0030
GLY 41
0.0033
LEU 42
0.0041
ASN 43
0.0044
GLY 44
0.0041
ALA 45
0.0032
GLY 46
0.0028
LYS 47
0.0026
THR 48
0.0031
SER 49
0.0027
ILE 50
0.0020
LEU 51
0.0025
SER 52
0.0032
ALA 53
0.0027
ILE 54
0.0025
ARG 55
0.0034
ILE 56
0.0038
ALA 57
0.0035
LEU 58
0.0039
TYR 59
0.0046
GLY 60
0.0049
ARG 61
0.0057
LEU 62
0.0056
ALA 63
0.0048
PHE 64
0.0055
GLY 65
0.0061
LEU 66
0.0067
ALA 67
0.0075
THR 68
0.0071
GLN 69
0.0077
GLN 70
0.0075
GLN 71
0.0075
GLU 72
0.0071
TYR 73
0.0063
ILE 74
0.0062
GLU 75
0.0062
GLN 76
0.0056
LEU 77
0.0050
SER 78
0.0050
ALA 79
0.0049
LEU 80
0.0040
ILE 81
0.0037
HIS 82
0.0030
ASN 83
0.0036
GLY 84
0.0030
ALA 85
0.0034
TYR 86
0.0037
TYR 87
0.0029
ILE 88
0.0023
GLU 89
0.0025
GLN 90
0.0031
PRO 91
0.0031
GLU 92
0.0040
GLU 93
0.0038
ALA 94
0.0033
SER 95
0.0032
VAL 96
0.0028
GLU 97
0.0029
LEU 98
0.0027
THR 99
0.0029
PHE 100
0.0029
THR 101
0.0033
TYR 102
0.0037
ASN 103
0.0040
LYS 104
0.0048
GLY 105
0.0053
GLY 106
0.0050
HIS 107
0.0053
GLU 108
0.0045
ALA 109
0.0047
GLU 110
0.0042
PHE 111
0.0042
THR 112
0.0039
VAL 113
0.0039
THR 114
0.0039
ARG 115
0.0042
THR 116
0.0043
TRP 117
0.0047
LYS 118
0.0049
LYS 119
0.0052
GLY 120
0.0061
LYS 121
0.0062
ARG 122
0.0062
ASP 123
0.0054
ARG 124
0.0055
LEU 125
0.0053
SER 126
0.0053
LEU 127
0.0051
GLN 128
0.0052
GLN 129
0.0053
ASP 130
0.0053
GLY 131
0.0053
GLN 132
0.0061
PRO 133
0.0060
LEU 134
0.0065
SER 135
0.0071
GLU 136
0.0077
LEU 137
0.0071
ASP 138
0.0073
TYR 139
0.0066
ASP 140
0.0070
GLN 141
0.0069
CYS 142
0.0060
GLN 143
0.0058
GLY 144
0.0062
PHE 145
0.0056
LEU 146
0.0048
ASN 147
0.0051
GLU 148
0.0052
LEU 149
0.0044
ILE 150
0.0039
PRO 151
0.0046
HIS 152
0.0047
GLY 153
0.0048
ILE 154
0.0039
ALA 155
0.0035
ASP 156
0.0039
LEU 157
0.0034
PHE 158
0.0026
PHE 159
0.0027
PHE 160
0.0033
ASP 161
0.0037
GLY 162
0.0042
GLU 163
0.0050
LYS 164
0.0048
ILE 165
0.0046
ALA 166
0.0054
GLU 167
0.0058
LEU 168
0.0055
ALA 169
0.0057
GLU 170
0.0066
ASP 171
0.0067
GLU 172
0.0074
SER 173
0.0075
GLY 174
0.0066
ASN 175
0.0068
ILE 176
0.0060
LEU 177
0.0054
ARG 178
0.0059
THR 179
0.0059
ALA 180
0.0049
VAL 181
0.0048
ARG 182
0.0054
ARG 183
0.0050
LEU 184
0.0042
LEU 185
0.0046
GLY 186
0.0049
LEU 187
0.0056
ASP 188
0.0058
LEU 189
0.0055
ILE 190
0.0056
SER 191
0.0054
LYS 192
0.0052
LEU 193
0.0050
ARG 194
0.0048
ASN 195
0.0041
ASP 196
0.0042
LEU 197
0.0044
MET 198
0.0036
ILE 199
0.0031
PHE 200
0.0041
VAL 201
0.0041
LYS 202
0.0033
ARG 203
0.0041
GLN 204
0.0051
GLN 205
0.0048
SER 206
0.0049
SER 207
0.0062
GLN 208
0.0067
LEU 209
0.0065
ALA 210
0.0079
SER 211
0.0083
SER 212
0.0081
GLN 213
0.0065
GLN 214
0.0061
GLN 215
0.0071
GLN 216
0.0062
ILE 217
0.0048
ALA 218
0.0058
GLU 219
0.0067
LEU 220
0.0052
GLU 221
0.0049
LYS 222
0.0068
GLN 223
0.0069
SER 224
0.0056
LYS 225
0.0069
GLU 226
0.0086
LEU 227
0.0079
ALA 228
0.0079
CYS 229
0.0103
GLN 230
0.0106
THR 231
0.0100
GLU 232
0.0113
ALA 233
0.0134
LEU 234
0.0125
LEU 235
0.0129
GLU 236
0.0149
SER 237
0.0153
ALA 238
0.0144
ASP 239
0.0163
PHE 240
0.0176
ALA 241
0.0162
LYS 242
0.0166
SER 243
0.0188
ARG 244
0.0183
ILE 245
0.0170
GLU 246
0.0191
PHE 247
0.0203
LEU 248
0.0185
SER 249
0.0183
LYS 250
0.0207
ASP 251
0.0201
ILE 252
0.0181
THR 253
0.0197
HIS 254
0.0211
TYR 255
0.0189
GLU 256
0.0179
GLY 257
0.0204
LEU 258
0.0200
LEU 259
0.0172
ASN 260
0.0184
ALA 261
0.0200
GLN 262
0.0178
GLY 263
0.0162
GLY 264
0.0159
ALA 265
0.0149
PHE 266
0.0121
ALA 267
0.0123
GLN 268
0.0132
THR 269
0.0115
LYS 270
0.0093
ALA 271
0.0106
GLN 272
0.0110
GLU 273
0.0087
LYS 274
0.0073
GLN 275
0.0088
LYS 276
0.0085
VAL 277
0.0056
GLU 278
0.0057
THR 279
0.0073
LEU 280
0.0066
LEU 281
0.0036
LYS 282
0.0042
ASP 283
0.0061
LYS 284
0.0054
GLU 285
0.0028
HIS 286
0.0039
LEU 287
0.0066
GLU 288
0.0062
LYS 289
0.0037
ALA 290
0.0054
LEU 291
0.0084
ARG 292
0.0076
GLN 293
0.0051
GLU 294
0.0081
CYS 295
0.0105
ASP 296
0.0087
GLY 297
0.0072
SER 298
0.0099
LEU 299
0.0128
PRO 300
0.0154
TYR 301
0.0162
ALA 302
0.0186
LEU 303
0.0214
ALA 304
0.0232
PRO 305
0.0241
THR 306
0.0274
ILE 307
0.0253
LEU 308
0.0209
SER 309
0.0230
HIS 310
0.0241
LEU 311
0.0200
LEU 312
0.0176
GLN 313
0.0202
GLN 314
0.0190
ILE 315
0.0141
ALA 316
0.0143
ASP 317
0.0157
GLU 318
0.0126
THR 319
0.0084
GLN 320
0.0099
ILE 321
0.0098
LYS 322
0.0057
GLN 323
0.0032
ALA 324
0.0046
LYS 325
0.0048
SER 326
0.0039
PHE 327
0.0037
GLU 328
0.0029
LYS 329
0.0085
GLU 330
0.0107
LEU 331
0.0094
SER 332
0.0102
GLN 333
0.0158
PHE 334
0.0168
LEU 335
0.0149
THR 336
0.0190
GLN 337
0.0235
LEU 338
0.0223
ARG 339
0.0214
ASN 340
0.0273
ASP 341
0.0299
ILE 342
0.0274
ALA 343
0.0284
PHE 344
0.0346
ARG 345
0.0347
SER 346
0.0309
ALA 347
0.0282
GLY 348
0.0235
THR 349
0.0222
GLY 350
0.0217
LYS 351
0.0171
ILE 352
0.0132
ALA 353
0.0152
ALA 354
0.0135
GLU 355
0.0081
ALA 356
0.0076
ILE 357
0.0090
THR 358
0.0047
ASP 359
0.0015
ASN 360
0.0069
LEU 361
0.0037
LYS 362
0.0048
ASP 363
0.0094
TYR 364
0.0097
MET 365
0.0073
ALA 366
0.0125
THR 367
0.0154
LYS 368
0.0127
PRO 369
0.0150
LYS 370
0.0152
GLY 371
0.0182
ASP 372
0.0196
LEU 373
0.0165
LEU 374
0.0197
PHE 375
0.0163
ASP 376
0.0127
ILE 377
0.0093
SER 378
0.0047
GLU 379
0.0025
ARG 380
0.0008
GLU 381
0.0044
ALA 382
0.0073
GLY 383
0.0068
MET 384
0.0053
LEU 385
0.0093
GLN 386
0.0119
GLN 387
0.0104
SER 388
0.0098
ILE 389
0.0142
GLU 390
0.0165
ILE 391
0.0149
ASP 392
0.0114
SER 393
0.0137
LYS 394
0.0171
ARG 395
0.0149
ALA 396
0.0124
TRP 397
0.0161
GLN 398
0.0175
ARG 399
0.0138
PHE 400
0.0136
GLU 401
0.0172
LEU 402
0.0161
TYR 403
0.0124
ARG 404
0.0142
THR 405
0.0164
GLN 406
0.0137
LEU 407
0.0112
SER 408
0.0141
GLU 409
0.0139
ILE 410
0.0103
GLU 411
0.0099
GLN 412
0.0121
GLN 413
0.0104
LEU 414
0.0072
GLU 415
0.0082
GLN 416
0.0094
ALA 417
0.0073
ALA 418
0.0050
ALA 419
0.0063
ASN 420
0.0073
ILE 421
0.0057
ALA 422
0.0044
ARG 423
0.0059
ALA 424
0.0075
PRO 425
0.0084
GLU 426
0.0093
ASP 427
0.0120
GLU 428
0.0132
GLN 429
0.0154
LEU 430
0.0139
MET 431
0.0126
ASP 432
0.0151
LEU 433
0.0158
PHE 434
0.0133
GLU 435
0.0135
LYS 436
0.0160
LEU 437
0.0152
ARG 438
0.0130
ASP 439
0.0144
LEU 440
0.0160
ASP 441
0.0140
ARG 442
0.0128
GLN 443
0.0148
ARG 444
0.0148
GLU 445
0.0127
ALA 446
0.0129
GLN 447
0.0143
LEU 448
0.0131
GLN 449
0.0115
LYS 450
0.0125
TYR 451
0.0130
ARG 452
0.0111
SER 453
0.0107
LEU 454
0.0117
LEU 455
0.0110
GLU 456
0.0091
ASP 457
0.0094
ALA 458
0.0097
LYS 459
0.0083
ARG 460
0.0071
LYS 461
0.0076
LYS 462
0.0070
GLN 463
0.0055
GLN 464
0.0052
GLN 465
0.0053
LEU 466
0.0041
ASP 467
0.0031
CYS 468
0.0036
VAL 469
0.0027
ARG 470
0.0019
GLN 471
0.0023
ILE 472
0.0025
GLN 473
0.0021
LYS 474
0.0026
ALA 475
0.0035
HIS 476
0.0036
ASP 477
0.0040
ALA 478
0.0046
ALA 479
0.0054
ARG 480
0.0057
TYR 481
0.0065
GLN 482
0.0073
HIS 483
0.0075
SER 484
0.0079
TYR 485
0.0080
SER 486
0.0075
SER 487
0.0079
ALA 488
0.0069
PHE 489
0.0060
LYS 490
0.0066
ASN 491
0.0069
ALA 492
0.0058
GLN 493
0.0054
GLU 494
0.0064
THR 495
0.0063
ILE 496
0.0054
ASN 497
0.0059
LEU 498
0.0064
LEU 499
0.0060
ASP 500
0.0059
ARG 501
0.0064
TYR 502
0.0062
SER 503
0.0059
ASP 504
0.0061
VAL 505
0.0058
LEU 506
0.0054
THR 507
0.0054
GLN 508
0.0054
ALA 509
0.0045
ARG 510
0.0042
VAL 511
0.0046
LYS 512
0.0041
THR 513
0.0032
LEU 514
0.0035
SER 515
0.0038
THR 516
0.0030
ASN 517
0.0025
PHE 518
0.0033
GLU 519
0.0034
LEU 520
0.0027
ALA 521
0.0028
TYR 522
0.0037
ARG 523
0.0037
LYS 524
0.0034
LEU 525
0.0039
ALA 526
0.0047
ARG 527
0.0054
LYS 528
0.0056
GLU 529
0.0063
ASP 530
0.0058
LEU 531
0.0050
GLN 532
0.0053
LEU 533
0.0053
SER 534
0.0048
ALA 535
0.0049
HIS 536
0.0053
ILE 537
0.0054
ASN 538
0.0062
PRO 539
0.0060
GLN 540
0.0069
THR 541
0.0070
PHE 542
0.0061
ASP 543
0.0063
VAL 544
0.0057
GLU 545
0.0062
LEU 546
0.0059
ILE 547
0.0060
ASP 548
0.0062
GLU 549
0.0059
ASN 550
0.0067
GLY 551
0.0065
SER 552
0.0072
VAL 553
0.0071
ILE 554
0.0072
ASN 555
0.0076
ARG 556
0.0070
LYS 557
0.0078
LEU 558
0.0079
LEU 559
0.0071
SER 560
0.0070
ALA 561
0.0066
GLY 562
0.0059
GLU 563
0.0058
LYS 564
0.0058
GLN 565
0.0050
ILE 566
0.0046
TYR 567
0.0047
ALA 568
0.0045
ILE 569
0.0036
ALA 570
0.0035
ILE 571
0.0038
LEU 572
0.0033
GLU 573
0.0025
ALA 574
0.0028
LEU 575
0.0032
ALA 576
0.0025
LYS 577
0.0020
THR 578
0.0028
SER 579
0.0032
GLY 580
0.0027
ARG 581
0.0027
ASP 582
0.0020
LEU 583
0.0020
PRO 584
0.0014
VAL 585
0.0015
ILE 586
0.0018
ILE 587
0.0025
ASP 588
0.0030
THR 589
0.0037
PRO 590
0.0036
LEU 591
0.0044
GLY 592
0.0051
ARG 593
0.0057
LEU 594
0.0055
ASP 595
0.0061
SER 596
0.0059
GLN 597
0.0057
HIS 598
0.0051
ARG 599
0.0047
ASP 600
0.0047
LYS 601
0.0041
LEU 602
0.0035
ILE 603
0.0035
ASN 604
0.0035
HIS 605
0.0029
TYR 606
0.0024
PHE 607
0.0021
PRO 608
0.0019
GLU 609
0.0014
ALA 610
0.0013
SER 611
0.0009
HIS 612
0.0011
GLN 613
0.0009
VAL 614
0.0010
VAL 615
0.0012
LEU 616
0.0020
LEU 617
0.0024
SER 618
0.0033
THR 619
0.0041
ASP 620
0.0047
THR 621
0.0053
GLU 622
0.0046
VAL 623
0.0043
ASP 624
0.0051
GLU 625
0.0054
ARG 626
0.0056
TYR 627
0.0047
PHE 628
0.0043
VAL 629
0.0050
ASP 630
0.0052
GLN 631
0.0044
LEU 632
0.0036
ARG 633
0.0040
ASP 634
0.0038
ASP 635
0.0028
ILE 636
0.0027
SER 637
0.0026
HIS 638
0.0026
ALA 639
0.0025
TYR 640
0.0022
GLU 641
0.0027
ILE 642
0.0024
VAL 643
0.0028
PHE 644
0.0030
ASN 645
0.0031
ALA 646
0.0038
HIS 647
0.0034
THR 648
0.0026
LYS 649
0.0031
SER 650
0.0023
SER 651
0.0021
THR 652
0.0016
LEU 653
0.0017
LYS 654
0.0024
PRO 655
0.0028
GLY 656
0.0033
TYR 657
0.0036
PHE 658
0.0043
TRP 659
0.0049
GLU 660
0.0051
LEU 661
0.0051
THR 662
0.0060
LYS 663
0.0061
GLU 664
0.0063
ALA 665
0.0053
ILE 666
0.0051
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.