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 = 0.0333
LEU 7
0.0085
LYS 8
0.0075
GLU 9
0.0063
LEU 10
0.0050
ILE 11
0.0057
ALA 12
0.0063
SER 13
0.0054
ASN 14
0.0064
PRO 15
0.0095
ASP 16
0.0093
ASP 17
0.0116
LEU 18
0.0112
THR 19
0.0093
THR 20
0.0092
GLU 21
0.0085
LEU 22
0.0071
LYS 23
0.0052
ARG 24
0.0045
ALA 25
0.0033
PHE 26
0.0025
ARG 27
0.0018
PRO 28
0.0024
LEU 29
0.0032
THR 30
0.0030
PRO 31
0.0042
HIS 32
0.0045
ILE 33
0.0052
ALA 34
0.0042
ILE 35
0.0042
ASP 36
0.0026
GLY 37
0.0034
ASN 38
0.0032
GLU 39
0.0032
LEU 40
0.0050
ASP 41
0.0056
ALA 42
0.0050
LEU 43
0.0071
THR 44
0.0084
ILE 45
0.0077
LEU 46
0.0092
VAL 47
0.0113
ASN 48
0.0107
LEU 49
0.0104
THR 50
0.0126
ASP 51
0.0149
LYS 52
0.0173
THR 53
0.0184
ASP 54
0.0212
ASP 55
0.0236
GLN 56
0.0234
LYS 57
0.0206
ASP 58
0.0193
LEU 59
0.0161
LEU 60
0.0166
ASP 61
0.0154
ARG 62
0.0129
ALA 63
0.0129
LYS 64
0.0117
CYS 65
0.0139
LYS 66
0.0160
GLN 67
0.0175
LYS 68
0.0174
LEU 69
0.0149
ARG 70
0.0155
ASP 71
0.0170
GLU 72
0.0151
LYS 73
0.0145
TRP 74
0.0117
TRP 75
0.0120
ALA 76
0.0129
SER 77
0.0110
CYS 78
0.0090
ILE 79
0.0094
ASN 80
0.0087
CYS 81
0.0063
VAL 82
0.0069
ASN 83
0.0071
TYR 84
0.0055
ARG 85
0.0042
GLN 86
0.0048
SER 87
0.0046
HIS 88
0.0052
ASN 89
0.0053
PRO 90
0.0059
LYS 91
0.0059
PHE 92
0.0062
PRO 93
0.0066
ASP 94
0.0066
ILE 95
0.0061
ARG 96
0.0067
SER 97
0.0066
GLU 98
0.0063
GLY 99
0.0060
VAL 100
0.0056
ILE 101
0.0062
ARG 102
0.0062
THR 103
0.0058
GLN 104
0.0056
ALA 105
0.0064
LEU 106
0.0071
GLY 107
0.0078
GLU 108
0.0079
LEU 109
0.0076
PRO 110
0.0079
SER 111
0.0079
PHE 112
0.0075
LEU 113
0.0072
LEU 114
0.0071
SER 115
0.0065
SER 116
0.0063
SER 117
0.0068
LYS 118
0.0071
ILE 119
0.0069
PRO 120
0.0064
PRO 121
0.0056
TYR 122
0.0043
HIS 123
0.0035
TRP 124
0.0038
SER 125
0.0026
TYR 126
0.0031
SER 127
0.0027
HIS 128
0.0041
ASP 129
0.0039
SER 130
0.0035
LYS 131
0.0059
TYR 132
0.0054
VAL 133
0.0034
ASN 134
0.0051
LYS 135
0.0070
SER 136
0.0054
ALA 137
0.0062
PHE 138
0.0067
LEU 139
0.0073
THR 140
0.0055
ASN 141
0.0037
GLU 142
0.0033
PHE 143
0.0037
CYS 144
0.0043
TRP 145
0.0062
ASP 146
0.0077
GLY 147
0.0067
GLU 148
0.0069
ILE 149
0.0052
SER 150
0.0057
CYS 151
0.0059
LEU 152
0.0070
GLY 153
0.0083
GLU 154
0.0094
LEU 155
0.0102
LEU 156
0.0113
LYS 157
0.0131
ASP 158
0.0142
ALA 159
0.0147
ASP 160
0.0146
HIS 161
0.0120
PRO 162
0.0099
LEU 163
0.0083
TRP 164
0.0105
ASN 165
0.0099
THR 166
0.0091
LEU 167
0.0108
LYS 168
0.0126
LYS 169
0.0116
LEU 170
0.0113
GLY 171
0.0136
CYS 172
0.0148
SER 173
0.0149
GLN 174
0.0151
LYS 175
0.0162
THR 176
0.0154
CYS 177
0.0130
LYS 178
0.0142
ALA 179
0.0151
MET 180
0.0136
ALA 181
0.0124
LYS 182
0.0146
GLN 183
0.0135
LEU 184
0.0116
ALA 185
0.0124
ASP 186
0.0134
ILE 187
0.0097
THR 188
0.0095
LEU 189
0.0117
THR 190
0.0108
THR 191
0.0081
ILE 192
0.0071
ASN 193
0.0058
VAL 194
0.0061
THR 195
0.0064
LEU 196
0.0064
ALA 197
0.0061
PRO 198
0.0059
ASN 199
0.0066
TYR 200
0.0064
LEU 201
0.0062
THR 202
0.0064
GLN 203
0.0059
ILE 204
0.0061
SER 205
0.0063
LEU 206
0.0065
PRO 207
0.0061
ASP 208
0.0059
SER 209
0.0043
ASP 210
0.0034
THR 211
0.0039
SER 212
0.0047
TYR 213
0.0055
ILE 214
0.0063
SER 215
0.0061
LEU 216
0.0061
SER 217
0.0061
PRO 218
0.0061
VAL 219
0.0062
ALA 220
0.0058
SER 221
0.0053
LEU 222
0.0044
SER 223
0.0044
MET 224
0.0052
GLN 225
0.0050
SER 226
0.0047
HIS 227
0.0056
PHE 228
0.0060
HIS 229
0.0055
GLN 230
0.0060
ARG 231
0.0068
LEU 232
0.0066
GLN 233
0.0067
ASP 234
0.0082
GLU 235
0.0069
ASN 236
0.0067
ARG 237
0.0063
HIS 238
0.0058
SER 239
0.0057
ALA 240
0.0050
ILE 241
0.0044
THR 242
0.0034
ARG 243
0.0038
PHE 244
0.0030
SER 245
0.0030
ARG 246
0.0022
THR 247
0.0022
THR 248
0.0016
ASN 249
0.0014
MET 250
0.0018
GLY 251
0.0022
VAL 252
0.0020
THR 253
0.0027
ALA 254
0.0030
MET 255
0.0024
THR 256
0.0026
CYS 257
0.0035
GLY 258
0.0037
GLY 259
0.0040
ALA 260
0.0045
PHE 261
0.0043
ARG 262
0.0053
MET 263
0.0060
LEU 264
0.0063
LYS 265
0.0064
SER 266
0.0069
GLY 267
0.0067
ALA 268
0.0067
LYS 269
0.0068
PHE 270
0.0067
SER 271
0.0073
SER 272
0.0061
PRO 273
0.0059
PRO 274
0.0062
HIS 275
0.0059
HIS 276
0.0052
ARG 277
0.0049
LEU 278
0.0047
ASN 279
0.0050
SER 280
0.0059
LYS 281
0.0041
ARG 282
0.0042
SER 283
0.0032
TRP 284
0.0042
LEU 285
0.0024
THR 286
0.0009
SER 287
0.0030
GLU 288
0.0054
HIS 289
0.0071
VAL 290
0.0088
GLN 291
0.0105
SER 292
0.0139
LEU 293
0.0160
LYS 294
0.0156
GLN 295
0.0125
TYR 296
0.0123
GLN 297
0.0150
ARG 298
0.0125
LEU 299
0.0148
ASN 300
0.0098
LYS 301
0.0088
SER 302
0.0047
LEU 303
0.0058
ILE 304
0.0109
PRO 305
0.0122
GLU 306
0.0150
ASN 307
0.0095
SER 308
0.0108
ARG 309
0.0162
ILE 310
0.0149
ALA 311
0.0127
LEU 312
0.0180
ARG 313
0.0208
ARG 314
0.0180
LYS 315
0.0228
TYR 316
0.0260
LYS 317
0.0221
ILE 318
0.0160
GLU 319
0.0147
LEU 320
0.0149
GLN 321
0.0117
ASN 322
0.0089
MET 323
0.0083
VAL 324
0.0086
ARG 325
0.0109
SER 326
0.0116
TRP 327
0.0114
PHE 328
0.0134
ALA 329
0.0143
MET 330
0.0142
GLN 331
0.0176
ASP 332
0.0164
HIS 333
0.0135
THR 334
0.0164
LEU 335
0.0197
ASP 336
0.0170
SER 337
0.0161
ASN 338
0.0202
ILE 339
0.0199
LEU 340
0.0165
ILE 341
0.0206
GLN 342
0.0251
HIS 343
0.0267
LEU 344
0.0325
ASN 345
0.0298
HIS 346
0.0333
ASP 347
0.0265
LEU 348
0.0277
SER 349
0.0207
TYR 350
0.0216
LEU 351
0.0274
GLY 352
0.0274
ALA 353
0.0209
THR 354
0.0223
LYS 355
0.0126
ARG 356
0.0121
PHE 357
0.0089
ALA 358
0.0100
TYR 359
0.0111
ASP 360
0.0076
PRO 361
0.0060
ALA 362
0.0036
MET 363
0.0072
THR 364
0.0072
LYS 365
0.0071
LEU 366
0.0090
PHE 367
0.0109
THR 368
0.0109
GLU 369
0.0120
LEU 370
0.0144
LEU 371
0.0134
LYS 372
0.0118
ARG 373
0.0145
GLU 374
0.0154
LEU 375
0.0132
SER 376
0.0138
ASN 377
0.0164
SER 378
0.0158
ILE 379
0.0131
ASN 380
0.0135
ASN 381
0.0122
GLY 382
0.0125
GLU 383
0.0115
GLN 384
0.0091
HIS 385
0.0092
THR 386
0.0089
ASN 387
0.0076
GLY 388
0.0054
SER 389
0.0040
PHE 390
0.0045
LEU 391
0.0024
VAL 392
0.0007
LEU 393
0.0020
PRO 394
0.0030
ASN 395
0.0044
ILE 396
0.0056
ARG 397
0.0069
VAL 398
0.0075
CYS 399
0.0083
GLY 400
0.0085
ALA 401
0.0080
THR 402
0.0076
ALA 403
0.0072
LEU 404
0.0068
SER 405
0.0068
SER 406
0.0063
PRO 407
0.0058
VAL 408
0.0059
THR 409
0.0063
VAL 410
0.0066
GLY 411
0.0072
ILE 412
0.0069
PRO 413
0.0069
SER 414
0.0068
LEU 415
0.0065
THR 416
0.0067
ALA 417
0.0068
PHE 418
0.0062
PHE 419
0.0062
GLY 420
0.0072
PHE 421
0.0067
VAL 422
0.0055
HIS 423
0.0069
ALA 424
0.0080
PHE 425
0.0066
GLU 426
0.0069
ARG 427
0.0092
ASN 428
0.0095
ILE 429
0.0091
ASN 430
0.0098
ARG 431
0.0137
THR 432
0.0153
THR 433
0.0140
SER 434
0.0117
SER 435
0.0104
PHE 436
0.0082
ARG 437
0.0066
VAL 438
0.0044
GLU 439
0.0052
SER 440
0.0042
PHE 441
0.0036
ALA 442
0.0034
ILE 443
0.0044
CYS 444
0.0049
VAL 445
0.0057
HIS 446
0.0061
GLN 447
0.0065
LEU 448
0.0067
HIS 449
0.0074
VAL 450
0.0076
GLU 451
0.0073
LYS 452
0.0075
ARG 453
0.0078
GLY 454
0.0080
LEU 455
0.0079
THR 456
0.0075
ALA 457
0.0073
GLU 458
0.0077
PHE 459
0.0070
VAL 460
0.0070
GLU 461
0.0079
LYS 462
0.0071
GLY 463
0.0086
ASP 464
0.0093
GLY 465
0.0087
THR 466
0.0064
ILE 467
0.0059
SER 468
0.0047
ALA 469
0.0035
PRO 470
0.0044
ALA 471
0.0060
THR 472
0.0066
ARG 473
0.0071
ASP 474
0.0067
ASP 475
0.0074
TRP 476
0.0073
GLN 477
0.0076
CYS 478
0.0076
ASP 479
0.0079
VAL 480
0.0070
VAL 481
0.0062
PHE 482
0.0056
SER 483
0.0043
LEU 484
0.0032
ILE 485
0.0016
LEU 486
0.0018
ASN 487
0.0023
THR 488
0.0041
ASN 489
0.0052
PHE 490
0.0056
ALA 491
0.0075
GLN 492
0.0091
HIS 493
0.0090
ILE 494
0.0112
ASP 495
0.0131
GLN 496
0.0141
ASP 497
0.0119
THR 498
0.0083
LEU 499
0.0060
VAL 500
0.0054
THR 501
0.0079
SER 502
0.0070
LEU 503
0.0059
PRO 504
0.0073
LYS 505
0.0082
ARG 506
0.0087
LEU 507
0.0074
ALA 508
0.0080
ARG 509
0.0086
GLY 510
0.0079
SER 511
0.0106
ALA 512
0.0087
LYS 513
0.0083
ILE 514
0.0058
ALA 515
0.0048
ILE 516
0.0032
ASP 517
0.0036
ASP 518
0.0049
PHE 519
0.0033
LYS 520
0.0036
HIS 521
0.0016
ILE 522
0.0009
ASN 523
0.0024
SER 524
0.0043
PHE 525
0.0065
SER 526
0.0073
THR 527
0.0059
LEU 528
0.0039
GLU 529
0.0058
THR 530
0.0066
ALA 531
0.0046
ILE 532
0.0064
GLU 533
0.0083
SER 534
0.0101
LEU 535
0.0094
PRO 536
0.0094
ILE 537
0.0080
GLU 538
0.0060
ALA 539
0.0043
GLY 540
0.0045
ARG 541
0.0048
TRP 542
0.0041
LEU 543
0.0056
SER 544
0.0060
LEU 545
0.0065
TYR 546
0.0068
ALA 547
0.0075
GLN 548
0.0078
SER 549
0.0085
ASN 550
0.0089
ASN 551
0.0087
ASN 552
0.0083
LEU 553
0.0077
SER 554
0.0078
ASP 555
0.0081
LEU 556
0.0077
LEU 557
0.0073
ALA 558
0.0079
ALA 559
0.0076
MET 560
0.0070
THR 561
0.0070
GLU 562
0.0077
ASP 563
0.0068
HIS 564
0.0067
GLN 565
0.0069
LEU 566
0.0068
MET 567
0.0068
ALA 568
0.0070
SER 569
0.0068
CYS 570
0.0069
VAL 571
0.0067
GLY 572
0.0067
TYR 573
0.0066
HIS 574
0.0066
LEU 575
0.0063
LEU 576
0.0060
GLU 577
0.0061
GLU 578
0.0062
PRO 579
0.0060
LYS 580
0.0060
ASP 581
0.0061
LYS 582
0.0061
PRO 583
0.0060
ASN 584
0.0060
SER 585
0.0063
LEU 586
0.0068
ARG 587
0.0053
GLY 588
0.0052
TYR 589
0.0055
LYS 590
0.0055
HIS 591
0.0061
ALA 592
0.0060
ILE 593
0.0060
ALA 594
0.0059
GLU 595
0.0063
CYS 596
0.0064
ILE 597
0.0067
ILE 598
0.0067
GLY 599
0.0071
LEU 600
0.0070
ILE 601
0.0066
ASN 602
0.0064
SER 603
0.0060
ILE 604
0.0050
THR 605
0.0047
PHE 606
0.0032
SER 607
0.0041
SER 608
0.0035
GLU 609
0.0039
THR 610
0.0025
ASP 611
0.0013
PRO 612
0.0011
ASN 613
0.0024
THR 614
0.0035
ILE 615
0.0038
PHE 616
0.0035
TRP 617
0.0047
SER 618
0.0054
LEU 619
0.0063
LYS 620
0.0067
ASN 621
0.0067
TYR 622
0.0070
GLN 623
0.0074
ASN 624
0.0072
TYR 625
0.0069
LEU 626
0.0067
VAL 627
0.0067
VAL 628
0.0064
GLN 629
0.0062
PRO 630
0.0059
ARG 631
0.0046
SER 632
0.0047
ILE 633
0.0063
ASN 634
0.0073
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.