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 = 0.0344
MET 1
0.0317
GLU 2
0.0328
PRO 3
0.0321
PRO 4
0.0324
ASP 5
0.0309
ALA 6
0.0302
PRO 7
0.0291
ALA 8
0.0273
GLN 9
0.0263
ALA 10
0.0245
ARG 11
0.0234
GLY 12
0.0216
ALA 13
0.0203
PRO 14
0.0195
ARG 15
0.0180
LEU 16
0.0170
LEU 17
0.0154
LEU 18
0.0145
LEU 19
0.0129
ALA 20
0.0117
VAL 21
0.0110
LEU 22
0.0100
LEU 23
0.0103
ALA 24
0.0092
ALA 25
0.0092
HSD 26
0.0086
PRO 27
0.0087
ASP 28
0.0080
ALA 29
0.0083
GLN 30
0.0082
ALA 31
0.0077
GLU 32
0.0070
VAL 33
0.0063
ARG 34
0.0057
LEU 35
0.0050
SER 36
0.0044
VAL 37
0.0037
PRO 38
0.0031
PRO 39
0.0031
LEU 40
0.0025
VAL 41
0.0022
GLU 42
0.0019
VAL 43
0.0020
MET 44
0.0023
ARG 45
0.0028
GLY 46
0.0030
LYS 47
0.0024
SER 48
0.0023
VAL 49
0.0022
ILE 50
0.0025
LEU 51
0.0029
ASP 52
0.0033
CYS 53
0.0040
THR 54
0.0043
PRO 55
0.0050
THR 56
0.0056
GLY 57
0.0063
THR 58
0.0063
HSD 59
0.0068
ASP 60
0.0066
HSD 61
0.0066
TYR 62
0.0062
MET 63
0.0059
LEU 64
0.0052
GLU 65
0.0053
TRP 66
0.0047
PHE 67
0.0048
LEU 68
0.0045
THR 69
0.0045
ASP 70
0.0044
ARG 71
0.0044
SER 72
0.0052
GLY 73
0.0052
ALA 74
0.0056
ARG 75
0.0055
PRO 76
0.0055
ARG 77
0.0055
LEU 78
0.0050
ALA 79
0.0051
SER 80
0.0055
ALA 81
0.0053
GLU 82
0.0059
MET 83
0.0056
GLN 84
0.0061
GLY 85
0.0061
SER 86
0.0056
GLU 87
0.0056
LEU 88
0.0052
GLN 89
0.0056
VAL 90
0.0053
THR 91
0.0057
MET 92
0.0054
HSD 93
0.0058
ASP 94
0.0054
THR 95
0.0060
ARG 96
0.0056
GLY 97
0.0055
ARG 98
0.0048
SER 99
0.0046
PRO 100
0.0041
PRO 101
0.0043
TYR 102
0.0040
GLN 103
0.0038
LEU 104
0.0038
ASP 105
0.0034
SER 106
0.0038
GLN 107
0.0039
GLY 108
0.0042
ARG 109
0.0036
LEU 110
0.0035
VAL 111
0.0030
LEU 112
0.0030
ALA 113
0.0029
GLU 114
0.0030
ALA 115
0.0029
GLN 116
0.0034
VAL 117
0.0034
GLY 118
0.0038
ASP 119
0.0034
GLU 120
0.0030
ARG 121
0.0033
ASP 122
0.0035
TYR 123
0.0038
VAL 124
0.0043
CYS 125
0.0045
VAL 126
0.0053
VAL 127
0.0056
ARG 128
0.0064
ALA 129
0.0067
GLY 130
0.0074
ALA 131
0.0079
ALA 132
0.0073
GLY 133
0.0071
THR 134
0.0065
ALA 135
0.0058
GLU 136
0.0052
ALA 137
0.0045
THR 138
0.0039
ALA 139
0.0032
ARG 140
0.0028
LEU 141
0.0025
ASN 142
0.0023
VAL 143
0.0024
PHE 144
0.0024
ALA 145
0.0030
LYS 146
0.0033
PRO 147
0.0038
GLU 148
0.0045
ALA 149
0.0049
THR 150
0.0048
GLU 151
0.0055
VAL 152
0.0057
SER 153
0.0063
PRO 154
0.0065
ASN 155
0.0067
LYS 156
0.0075
GLY 157
0.0078
THR 158
0.0073
LEU 159
0.0070
SER 160
0.0072
VAL 161
0.0069
MET 162
0.0071
GLU 163
0.0067
ASP 164
0.0060
SER 165
0.0056
ALA 166
0.0051
GLN 167
0.0057
GLU 168
0.0057
ILE 169
0.0058
ALA 170
0.0057
THR 171
0.0054
CYS 172
0.0049
ASN 173
0.0048
SER 174
0.0043
ARG 175
0.0044
ASN 176
0.0042
GLY 177
0.0035
ASN 178
0.0029
PRO 179
0.0026
ALA 180
0.0029
PRO 181
0.0030
LYS 182
0.0029
ILE 183
0.0035
THR 184
0.0037
TRP 185
0.0043
TYR 186
0.0048
ARG 187
0.0053
ASN 188
0.0059
GLY 189
0.0054
GLN 190
0.0049
ARG 191
0.0042
LEU 192
0.0041
GLU 193
0.0034
VAL 194
0.0034
PRO 195
0.0030
VAL 196
0.0031
GLU 197
0.0031
MET 198
0.0036
ASN 199
0.0037
PRO 200
0.0043
GLU 201
0.0043
GLY 202
0.0042
TYR 203
0.0038
MET 204
0.0038
THR 205
0.0040
SER 206
0.0038
ARG 207
0.0041
THR 208
0.0039
VAL 209
0.0045
ARG 210
0.0045
GLU 211
0.0049
ALA 212
0.0053
SER 213
0.0048
GLY 214
0.0043
LEU 215
0.0039
LEU 216
0.0038
SER 217
0.0041
LEU 218
0.0040
THR 219
0.0045
SER 220
0.0043
THR 221
0.0047
LEU 222
0.0047
TYR 223
0.0048
LEU 224
0.0049
ARG 225
0.0052
LEU 226
0.0059
ARG 227
0.0062
LYS 228
0.0069
ASP 229
0.0068
ASP 230
0.0065
ARG 231
0.0073
ASP 232
0.0073
ALA 233
0.0065
SER 234
0.0064
PHE 235
0.0058
HSE 236
0.0054
CYS 237
0.0047
ALA 238
0.0042
ALA 239
0.0037
HSD 240
0.0032
TYR 241
0.0028
SER 242
0.0023
LEU 243
0.0022
PRO 244
0.0020
GLU 245
0.0021
GLY 246
0.0022
ARG 247
0.0025
HSD 248
0.0027
GLY 249
0.0033
ARG 250
0.0038
LEU 251
0.0043
ASP 252
0.0048
SER 253
0.0053
PRO 254
0.0061
THR 255
0.0062
PHE 256
0.0066
HSD 257
0.0070
LEU 258
0.0070
THR 259
0.0076
LEU 260
0.0077
HSE 261
0.0082
TYR 262
0.0084
PRO 263
0.0086
THR 264
0.0091
GLU 265
0.0097
HSD 266
0.0090
VAL 267
0.0092
GLN 268
0.0084
PHE 269
0.0082
TRP 270
0.0076
VAL 271
0.0065
GLY 272
0.0057
SER 273
0.0051
PRO 274
0.0053
SER 275
0.0056
THR 276
0.0055
PRO 277
0.0047
ALA 278
0.0049
GLY 279
0.0048
TRP 280
0.0051
VAL 281
0.0055
ARG 282
0.0062
GLU 283
0.0073
GLY 284
0.0081
ASP 285
0.0077
THR 286
0.0080
VAL 287
0.0073
GLN 288
0.0073
LEU 289
0.0070
LEU 290
0.0069
CYM 291
0.0067
ARG 292
0.0065
GLY 293
0.0066
ASP 294
0.0064
GLY 295
0.0069
SER 296
0.0072
PRO 297
0.0082
SER 298
0.0084
PRO 299
0.0083
GLU 300
0.0091
TYR 301
0.0086
THR 302
0.0091
LEU 303
0.0087
PHE 304
0.0091
ARG 305
0.0089
LEU 306
0.0090
GLN 307
0.0083
ASP 308
0.0079
GLU 309
0.0086
GLN 310
0.0095
GLU 311
0.0101
GLU 312
0.0099
VAL 313
0.0106
LEU 314
0.0103
ASN 315
0.0104
VAL 316
0.0103
ASN 317
0.0099
LEU 318
0.0102
GLU 319
0.0095
GLY 320
0.0084
ASN 321
0.0082
LEU 322
0.0085
THR 323
0.0086
LEU 324
0.0087
GLU 325
0.0090
GLY 326
0.0089
VAL 327
0.0082
THR 328
0.0084
ARG 329
0.0078
GLY 330
0.0087
GLN 331
0.0084
SER 332
0.0075
GLY 333
0.0075
THR 334
0.0072
TYR 335
0.0076
GLY 336
0.0078
CYS 337
0.0076
ARG 338
0.0082
VAL 339
0.0080
GLU 340
0.0088
ASP 341
0.0085
TYR 342
0.0093
ASP 343
0.0086
ALA 344
0.0083
ALA 345
0.0090
ASP 346
0.0085
ASP 347
0.0075
VAL 348
0.0076
GLN 349
0.0067
LEU 350
0.0068
SER 351
0.0061
LYS 352
0.0062
THR 353
0.0060
LEU 354
0.0062
GLU 355
0.0066
LEU 356
0.0061
ARG 357
0.0055
VAL 358
0.0048
ALA 359
0.0054
TYR 360
0.0052
LEU 361
0.0056
ASP 362
0.0052
PRO 363
0.0044
LEU 364
0.0045
GLU 365
0.0044
LEU 366
0.0051
SER 367
0.0060
GLU 368
0.0063
GLY 369
0.0055
LYS 370
0.0060
VAL 371
0.0057
LEU 372
0.0060
SER 373
0.0055
LEU 374
0.0050
PRO 375
0.0053
LEU 376
0.0051
ASN 377
0.0057
SER 378
0.0061
SER 379
0.0066
ALA 380
0.0063
VAL 381
0.0068
VAL 382
0.0061
ASN 383
0.0066
CYM 384
0.0060
SER 385
0.0065
VAL 386
0.0063
HSD 387
0.0068
GLY 388
0.0065
LEU 389
0.0069
PRO 390
0.0065
THR 391
0.0067
PRO 392
0.0060
ALA 393
0.0057
LEU 394
0.0054
ARG 395
0.0049
TRP 396
0.0046
THR 397
0.0039
LYS 398
0.0037
ASP 399
0.0030
SER 400
0.0036
THR 401
0.0042
PRO 402
0.0044
LEU 403
0.0052
GLY 404
0.0057
ASP 405
0.0058
GLY 406
0.0064
PRO 407
0.0064
MET 408
0.0067
LEU 409
0.0061
SER 410
0.0068
LEU 411
0.0064
SER 412
0.0070
SER 413
0.0067
ILE 414
0.0057
THR 415
0.0052
PHE 416
0.0043
ASP 417
0.0042
SER 418
0.0043
ASN 419
0.0036
GLY 420
0.0031
THR 421
0.0030
TYR 422
0.0036
VAL 423
0.0035
CYS 424
0.0043
GLU 425
0.0041
ALA 426
0.0048
SER 427
0.0045
LEU 428
0.0049
PRO 429
0.0049
THR 430
0.0049
VAL 431
0.0040
PRO 432
0.0035
VAL 433
0.0032
LEU 434
0.0040
SER 435
0.0039
ARG 436
0.0042
THR 437
0.0037
GLN 438
0.0041
ASN 439
0.0036
PHE 440
0.0040
THR 441
0.0036
LEU 442
0.0040
LEU 443
0.0039
VAL 444
0.0043
GLN 445
0.0043
GLY 446
0.0039
SER 447
0.0034
PRO 448
0.0028
GLU 449
0.0032
LEU 450
0.0033
LYS 451
0.0031
THR 452
0.0038
ALA 453
0.0041
GLU 454
0.0049
ILE 455
0.0049
GLU 456
0.0057
PRO 457
0.0061
LYS 458
0.0071
ALA 459
0.0077
ASP 460
0.0086
GLY 461
0.0094
SER 462
0.0094
TRP 463
0.0088
ARG 464
0.0096
GLU 465
0.0096
GLY 466
0.0102
ASP 467
0.0093
GLU 468
0.0084
VAL 469
0.0075
THR 470
0.0066
LEU 471
0.0058
ILE 472
0.0049
CYM 473
0.0040
SER 474
0.0033
ALA 475
0.0028
ARG 476
0.0026
GLY 477
0.0028
HSD 478
0.0034
PRO 479
0.0035
ASP 480
0.0031
PRO 481
0.0027
LYS 482
0.0030
LEU 483
0.0031
SER 484
0.0035
TRP 485
0.0042
SER 486
0.0042
GLN 487
0.0052
LEU 488
0.0056
GLY 489
0.0060
GLY 490
0.0063
SER 491
0.0059
PRO 492
0.0052
ALA 493
0.0053
GLU 494
0.0044
PRO 495
0.0043
ILE 496
0.0037
PRO 497
0.0034
GLY 498
0.0031
ARG 499
0.0034
GLN 500
0.0029
GLY 501
0.0028
TRP 502
0.0027
VAL 503
0.0031
SER 504
0.0036
SER 505
0.0041
SER 506
0.0051
LEU 507
0.0057
THR 508
0.0068
LEU 509
0.0071
LYS 510
0.0081
VAL 511
0.0083
THR 512
0.0086
SER 513
0.0089
ALA 514
0.0079
LEU 515
0.0073
SER 516
0.0079
ARG 517
0.0079
ASP 518
0.0067
GLY 519
0.0064
ILE 520
0.0056
SER 521
0.0046
CYS 522
0.0039
GLU 523
0.0031
ALA 524
0.0027
SER 525
0.0025
ASN 526
0.0028
PRO 527
0.0034
HSD 528
0.0036
GLY 529
0.0032
ASN 530
0.0029
LYS 531
0.0032
ARG 532
0.0036
HSP 533
0.0042
VAL 534
0.0051
PHE 535
0.0059
HSD 536
0.0068
PHE 537
0.0077
GLY 538
0.0087
THR 539
0.0097
VAL 540
0.0107
SER 541
0.0113
PRO 542
0.0124
GLN 543
0.0130
THR 544
0.0137
SER 545
0.0146
GLN 546
0.0153
ALA 547
0.0157
GLY 548
0.0163
VAL 549
0.0167
ALA 550
0.0173
VAL 551
0.0174
MET 552
0.0176
ALA 553
0.0183
VAL 554
0.0188
ALA 555
0.0188
VAL 556
0.0191
SER 557
0.0199
VAL 558
0.0202
GLY 559
0.0201
LEU 560
0.0206
LEU 561
0.0214
LEU 562
0.0215
LEU 563
0.0215
VAL 564
0.0222
VAL 565
0.0228
ALA 566
0.0227
VAL 567
0.0229
PHE 568
0.0236
TYR 569
0.0246
CYS 570
0.0254
VAL 571
0.0258
ARG 572
0.0265
ARG 573
0.0268
LYS 574
0.0271
GLY 575
0.0280
GLY 576
0.0288
PRO 577
0.0283
CYS 578
0.0270
CYS 579
0.0256
ARG 580
0.0248
GLN 581
0.0235
ARG 582
0.0234
ARG 583
0.0227
GLU 584
0.0215
LYS 585
0.0215
GLY 586
0.0203
ALA 587
0.0196
PRO 588
0.0180
PRO 589
0.0168
PRO 590
0.0167
GLY 591
0.0145
GLU 592
0.0130
PRO 593
0.0122
GLY 594
0.0099
LEU 595
0.0089
SER 596
0.0078
HSD 597
0.0057
SER 598
0.0069
GLY 599
0.0074
SER 600
0.0096
GLU 601
0.0112
GLN 602
0.0109
PRO 603
0.0134
GLU 604
0.0134
GLN 605
0.0150
THR 606
0.0138
GLY 607
0.0157
LEU 608
0.0168
LEU 609
0.0179
MET 610
0.0209
GLY 611
0.0210
GLY 612
0.0183
ALA 613
0.0192
SER 614
0.0185
GLY 615
0.0214
GLY 616
0.0239
ALA 617
0.0270
ARG 618
0.0272
GLY 619
0.0301
GLY 620
0.0331
SER 621
0.0344
GLY 622
0.0327
GLY 623
0.0304
PHE 624
0.0308
GLY 625
0.0298
ASP 626
0.0295
GLU 627
0.0310
CYS 628
0.0332
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: April 25th, 2023.