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 = 0.0225
MET 1
0.0052
LEU 2
0.0058
ILE 3
0.0058
LYS 4
0.0078
GLN 5
0.0084
LEU 6
0.0083
VAL 7
0.0105
LEU 8
0.0112
HIS 9
0.0135
ASN 10
0.0145
PHE 11
0.0127
ARG 12
0.0129
VAL 13
0.0124
PHE 14
0.0121
ASN 15
0.0143
GLY 16
0.0150
THR 17
0.0137
HIS 18
0.0114
THR 19
0.0106
ILE 20
0.0083
ASP 21
0.0078
LEU 22
0.0058
ALA 23
0.0069
PRO 24
0.0066
ARG 25
0.0085
LYS 26
0.0099
ARG 27
0.0107
PRO 28
0.0131
HIS 29
0.0142
ASP 30
0.0124
LEU 31
0.0127
ASN 32
0.0106
PRO 33
0.0088
ARG 34
0.0070
PRO 35
0.0053
ILE 36
0.0034
VAL 37
0.0030
LEU 38
0.0018
PHE 39
0.0032
GLY 40
0.0037
GLY 41
0.0060
LEU 42
0.0076
ASN 43
0.0093
GLY 44
0.0106
ALA 45
0.0093
GLY 46
0.0090
LYS 47
0.0068
THR 48
0.0078
SER 49
0.0089
ILE 50
0.0070
LEU 51
0.0060
SER 52
0.0081
ALA 53
0.0086
ILE 54
0.0066
ARG 55
0.0068
ILE 56
0.0090
ALA 57
0.0087
LEU 58
0.0070
TYR 59
0.0078
GLY 60
0.0102
ARG 61
0.0113
LEU 62
0.0093
ALA 63
0.0089
PHE 64
0.0111
GLY 65
0.0109
LEU 66
0.0109
ALA 67
0.0133
THR 68
0.0139
GLN 69
0.0156
GLN 70
0.0159
GLN 71
0.0178
GLU 72
0.0167
TYR 73
0.0149
ILE 74
0.0165
GLU 75
0.0174
GLN 76
0.0152
LEU 77
0.0147
SER 78
0.0168
ALA 79
0.0161
LEU 80
0.0140
ILE 81
0.0155
HIS 82
0.0155
ASN 83
0.0173
GLY 84
0.0172
ALA 85
0.0187
TYR 86
0.0211
TYR 87
0.0215
ILE 88
0.0201
GLU 89
0.0208
GLN 90
0.0198
PRO 91
0.0187
GLU 92
0.0194
GLU 93
0.0175
ALA 94
0.0151
SER 95
0.0135
VAL 96
0.0111
GLU 97
0.0106
LEU 98
0.0086
THR 99
0.0089
PHE 100
0.0075
THR 101
0.0082
TYR 102
0.0074
ASN 103
0.0084
LYS 104
0.0085
GLY 105
0.0100
GLY 106
0.0114
HIS 107
0.0117
GLU 108
0.0107
ALA 109
0.0107
GLU 110
0.0105
PHE 111
0.0097
THR 112
0.0106
VAL 113
0.0101
THR 114
0.0118
ARG 115
0.0123
THR 116
0.0145
TRP 117
0.0158
LYS 118
0.0180
LYS 119
0.0188
GLY 120
0.0195
LYS 121
0.0183
ARG 122
0.0162
ASP 123
0.0145
ARG 124
0.0146
LEU 125
0.0126
SER 126
0.0129
LEU 127
0.0116
GLN 128
0.0125
GLN 129
0.0121
ASP 130
0.0134
GLY 131
0.0146
GLN 132
0.0153
PRO 133
0.0148
LEU 134
0.0137
SER 135
0.0153
GLU 136
0.0145
LEU 137
0.0126
ASP 138
0.0132
TYR 139
0.0124
ASP 140
0.0108
GLN 141
0.0099
CYS 142
0.0099
GLN 143
0.0087
GLY 144
0.0072
PHE 145
0.0069
LEU 146
0.0062
ASN 147
0.0049
GLU 148
0.0037
LEU 149
0.0039
ILE 150
0.0028
PRO 151
0.0030
HIS 152
0.0048
GLY 153
0.0050
ILE 154
0.0033
ALA 155
0.0035
ASP 156
0.0053
LEU 157
0.0047
PHE 158
0.0027
PHE 159
0.0036
PHE 160
0.0055
ASP 161
0.0068
GLY 162
0.0079
GLU 163
0.0099
LYS 164
0.0092
ILE 165
0.0089
ALA 166
0.0111
GLU 167
0.0118
LEU 168
0.0108
ALA 169
0.0121
GLU 170
0.0140
ASP 171
0.0138
GLU 172
0.0159
SER 173
0.0154
GLY 174
0.0134
ASN 175
0.0125
ILE 176
0.0107
LEU 177
0.0101
ARG 178
0.0104
THR 179
0.0089
ALA 180
0.0073
VAL 181
0.0077
ARG 182
0.0073
ARG 183
0.0053
LEU 184
0.0046
LEU 185
0.0057
GLY 186
0.0040
LEU 187
0.0053
ASP 188
0.0047
LEU 189
0.0030
ILE 190
0.0040
SER 191
0.0050
LYS 192
0.0040
LEU 193
0.0031
ARG 194
0.0041
ASN 195
0.0045
ASP 196
0.0033
LEU 197
0.0032
MET 198
0.0039
ILE 199
0.0038
PHE 200
0.0031
VAL 201
0.0034
LYS 202
0.0038
ARG 203
0.0035
GLN 204
0.0032
GLN 205
0.0037
SER 206
0.0040
SER 207
0.0039
GLN 208
0.0039
LEU 209
0.0045
ALA 210
0.0049
SER 211
0.0051
SER 212
0.0054
GLN 213
0.0050
GLN 214
0.0047
GLN 215
0.0050
GLN 216
0.0051
ILE 217
0.0047
ALA 218
0.0046
GLU 219
0.0047
LEU 220
0.0046
GLU 221
0.0044
LYS 222
0.0043
GLN 223
0.0043
SER 224
0.0041
LYS 225
0.0040
GLU 226
0.0040
LEU 227
0.0039
ALA 228
0.0038
CYS 229
0.0038
GLN 230
0.0036
THR 231
0.0035
GLU 232
0.0035
ALA 233
0.0035
LEU 234
0.0030
LEU 235
0.0029
GLU 236
0.0030
SER 237
0.0029
ALA 238
0.0023
ASP 239
0.0022
PHE 240
0.0025
ALA 241
0.0022
LYS 242
0.0018
SER 243
0.0021
ARG 244
0.0027
ILE 245
0.0024
GLU 246
0.0024
PHE 247
0.0031
LEU 248
0.0037
SER 249
0.0037
LYS 250
0.0039
ASP 251
0.0048
ILE 252
0.0053
THR 253
0.0054
HIS 254
0.0058
TYR 255
0.0068
GLU 256
0.0070
GLY 257
0.0072
LEU 258
0.0079
LEU 259
0.0087
ASN 260
0.0089
ALA 261
0.0093
GLN 262
0.0102
GLY 263
0.0110
GLY 264
0.0101
ALA 265
0.0112
PHE 266
0.0116
ALA 267
0.0105
GLN 268
0.0097
THR 269
0.0107
LYS 270
0.0106
ALA 271
0.0092
GLN 272
0.0092
GLU 273
0.0102
LYS 274
0.0095
GLN 275
0.0083
LYS 276
0.0091
VAL 277
0.0096
GLU 278
0.0084
THR 279
0.0079
LEU 280
0.0090
LEU 281
0.0089
LYS 282
0.0076
ASP 283
0.0080
LYS 284
0.0090
GLU 285
0.0083
HIS 286
0.0073
LEU 287
0.0083
GLU 288
0.0088
LYS 289
0.0077
ALA 290
0.0074
LEU 291
0.0085
ARG 292
0.0083
GLN 293
0.0071
GLU 294
0.0076
CYS 295
0.0084
ASP 296
0.0076
GLY 297
0.0069
SER 298
0.0072
LEU 299
0.0082
PRO 300
0.0089
TYR 301
0.0085
ALA 302
0.0093
LEU 303
0.0103
ALA 304
0.0104
PRO 305
0.0101
THR 306
0.0108
ILE 307
0.0102
LEU 308
0.0090
SER 309
0.0091
HIS 310
0.0093
LEU 311
0.0084
LEU 312
0.0076
GLN 313
0.0080
GLN 314
0.0078
ILE 315
0.0068
ALA 316
0.0066
ASP 317
0.0069
GLU 318
0.0066
THR 319
0.0059
GLN 320
0.0059
ILE 321
0.0062
LYS 322
0.0060
GLN 323
0.0056
ALA 324
0.0057
LYS 325
0.0063
SER 326
0.0063
PHE 327
0.0061
GLU 328
0.0064
LYS 329
0.0072
GLU 330
0.0074
LEU 331
0.0071
SER 332
0.0076
GLN 333
0.0086
PHE 334
0.0086
LEU 335
0.0083
THR 336
0.0094
GLN 337
0.0102
LEU 338
0.0098
ARG 339
0.0098
ASN 340
0.0113
ASP 341
0.0116
ILE 342
0.0109
ALA 343
0.0115
PHE 344
0.0129
ARG 345
0.0127
SER 346
0.0118
ALA 347
0.0115
GLY 348
0.0103
THR 349
0.0095
GLY 350
0.0096
LYS 351
0.0090
ILE 352
0.0079
ALA 353
0.0079
ALA 354
0.0080
GLU 355
0.0073
ALA 356
0.0065
ILE 357
0.0067
THR 358
0.0067
ASP 359
0.0061
ASN 360
0.0057
LEU 361
0.0059
LYS 362
0.0060
ASP 363
0.0058
TYR 364
0.0056
MET 365
0.0058
ALA 366
0.0062
THR 367
0.0062
LYS 368
0.0060
PRO 369
0.0066
LYS 370
0.0071
GLY 371
0.0079
ASP 372
0.0084
LEU 373
0.0079
LEU 374
0.0086
PHE 375
0.0079
ASP 376
0.0072
ILE 377
0.0066
SER 378
0.0060
GLU 379
0.0055
ARG 380
0.0055
GLU 381
0.0057
ALA 382
0.0058
GLY 383
0.0056
MET 384
0.0056
LEU 385
0.0062
GLN 386
0.0064
GLN 387
0.0062
SER 388
0.0065
ILE 389
0.0074
GLU 390
0.0077
ILE 391
0.0074
ASP 392
0.0069
SER 393
0.0078
LYS 394
0.0086
ARG 395
0.0081
ALA 396
0.0079
TRP 397
0.0092
GLN 398
0.0095
ARG 399
0.0086
PHE 400
0.0092
GLU 401
0.0104
LEU 402
0.0100
TYR 403
0.0093
ARG 404
0.0105
THR 405
0.0113
GLN 406
0.0103
LEU 407
0.0104
SER 408
0.0118
GLU 409
0.0117
ILE 410
0.0107
GLU 411
0.0116
GLN 412
0.0126
GLN 413
0.0117
LEU 414
0.0114
GLU 415
0.0128
GLN 416
0.0129
ALA 417
0.0117
ALA 418
0.0123
ALA 419
0.0135
ASN 420
0.0127
ILE 421
0.0120
ALA 422
0.0133
ARG 423
0.0138
ALA 424
0.0128
PRO 425
0.0133
GLU 426
0.0129
ASP 427
0.0122
GLU 428
0.0119
GLN 429
0.0109
LEU 430
0.0103
MET 431
0.0102
ASP 432
0.0096
LEU 433
0.0086
PHE 434
0.0085
GLU 435
0.0083
LYS 436
0.0074
LEU 437
0.0067
ARG 438
0.0067
ASP 439
0.0063
LEU 440
0.0053
ASP 441
0.0050
ARG 442
0.0048
GLN 443
0.0043
ARG 444
0.0035
GLU 445
0.0032
ALA 446
0.0030
GLN 447
0.0025
LEU 448
0.0021
GLN 449
0.0019
LYS 450
0.0020
TYR 451
0.0018
ARG 452
0.0019
SER 453
0.0021
LEU 454
0.0024
LEU 455
0.0025
GLU 456
0.0028
ASP 457
0.0030
ALA 458
0.0031
LYS 459
0.0033
ARG 460
0.0036
LYS 461
0.0037
LYS 462
0.0037
GLN 463
0.0040
GLN 464
0.0042
GLN 465
0.0041
LEU 466
0.0041
ASP 467
0.0044
CYS 468
0.0045
VAL 469
0.0043
ARG 470
0.0045
GLN 471
0.0047
ILE 472
0.0046
GLN 473
0.0044
LYS 474
0.0047
ALA 475
0.0047
HIS 476
0.0044
ASP 477
0.0044
ALA 478
0.0047
ALA 479
0.0044
ARG 480
0.0040
TYR 481
0.0041
GLN 482
0.0041
HIS 483
0.0037
SER 484
0.0033
TYR 485
0.0028
SER 486
0.0026
SER 487
0.0026
ALA 488
0.0026
PHE 489
0.0028
LYS 490
0.0031
ASN 491
0.0031
ALA 492
0.0031
GLN 493
0.0038
GLU 494
0.0042
THR 495
0.0040
ILE 496
0.0044
ASN 497
0.0056
LEU 498
0.0057
LEU 499
0.0053
ASP 500
0.0066
ARG 501
0.0078
TYR 502
0.0070
SER 503
0.0070
ASP 504
0.0089
VAL 505
0.0096
LEU 506
0.0082
THR 507
0.0089
GLN 508
0.0110
ALA 509
0.0106
ARG 510
0.0091
VAL 511
0.0106
LYS 512
0.0122
THR 513
0.0108
LEU 514
0.0101
SER 515
0.0123
THR 516
0.0128
ASN 517
0.0108
PHE 518
0.0112
GLU 519
0.0134
LEU 520
0.0125
ALA 521
0.0107
TYR 522
0.0121
ARG 523
0.0137
LYS 524
0.0120
LEU 525
0.0112
ALA 526
0.0134
ARG 527
0.0149
LYS 528
0.0169
GLU 529
0.0182
ASP 530
0.0168
LEU 531
0.0166
GLN 532
0.0182
LEU 533
0.0167
SER 534
0.0159
ALA 535
0.0144
HIS 536
0.0148
ILE 537
0.0130
ASN 538
0.0137
PRO 539
0.0121
GLN 540
0.0125
THR 541
0.0130
PHE 542
0.0116
ASP 543
0.0133
VAL 544
0.0133
GLU 545
0.0156
LEU 546
0.0161
ILE 547
0.0180
ASP 548
0.0194
GLU 549
0.0208
ASN 550
0.0225
GLY 551
0.0210
SER 552
0.0212
VAL 553
0.0194
ILE 554
0.0189
ASN 555
0.0188
ARG 556
0.0167
LYS 557
0.0181
LEU 558
0.0189
LEU 559
0.0168
SER 560
0.0160
ALA 561
0.0142
GLY 562
0.0128
GLU 563
0.0136
LYS 564
0.0131
GLN 565
0.0109
ILE 566
0.0107
TYR 567
0.0116
ALA 568
0.0099
ILE 569
0.0082
ALA 570
0.0094
ILE 571
0.0091
LEU 572
0.0068
GLU 573
0.0068
ALA 574
0.0083
LEU 575
0.0068
ALA 576
0.0050
LYS 577
0.0068
THR 578
0.0072
SER 579
0.0050
GLY 580
0.0058
ARG 581
0.0040
ASP 582
0.0045
LEU 583
0.0025
PRO 584
0.0022
VAL 585
0.0015
ILE 586
0.0021
ILE 587
0.0035
ASP 588
0.0052
THR 589
0.0062
PRO 590
0.0060
LEU 591
0.0074
GLY 592
0.0089
ARG 593
0.0109
LEU 594
0.0106
ASP 595
0.0115
SER 596
0.0105
GLN 597
0.0117
HIS 598
0.0108
ARG 599
0.0086
ASP 600
0.0091
LYS 601
0.0098
LEU 602
0.0078
ILE 603
0.0066
ASN 604
0.0084
HIS 605
0.0089
TYR 606
0.0071
PHE 607
0.0050
PRO 608
0.0061
GLU 609
0.0070
ALA 610
0.0052
SER 611
0.0045
HIS 612
0.0056
GLN 613
0.0039
VAL 614
0.0022
VAL 615
0.0016
LEU 616
0.0017
LEU 617
0.0035
SER 618
0.0042
THR 619
0.0055
ASP 620
0.0048
THR 621
0.0066
GLU 622
0.0060
VAL 623
0.0040
ASP 624
0.0044
GLU 625
0.0034
ARG 626
0.0055
TYR 627
0.0052
PHE 628
0.0033
VAL 629
0.0047
ASP 630
0.0068
GLN 631
0.0069
LEU 632
0.0051
ARG 633
0.0056
ASP 634
0.0075
ASP 635
0.0062
ILE 636
0.0046
SER 637
0.0059
HIS 638
0.0052
ALA 639
0.0037
TYR 640
0.0048
GLU 641
0.0052
ILE 642
0.0070
VAL 643
0.0085
PHE 644
0.0105
ASN 645
0.0124
ALA 646
0.0140
HIS 647
0.0158
THR 648
0.0157
LYS 649
0.0148
SER 650
0.0133
SER 651
0.0109
THR 652
0.0102
LEU 653
0.0083
LYS 654
0.0077
PRO 655
0.0068
GLY 656
0.0046
TYR 657
0.0028
PHE 658
0.0028
TRP 659
0.0014
GLU 660
0.0029
LEU 661
0.0043
THR 662
0.0056
LYS 663
0.0075
GLU 664
0.0091
ALA 665
0.0085
ILE 666
0.0093
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.