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 = 0.0685
MET 1
0.0661
GLU 2
0.0685
PRO 3
0.0650
PRO 4
0.0639
ASP 5
0.0600
ALA 6
0.0570
PRO 7
0.0536
ALA 8
0.0492
GLN 9
0.0456
ALA 10
0.0415
ARG 11
0.0389
GLY 12
0.0351
ALA 13
0.0324
PRO 14
0.0289
ARG 15
0.0278
LEU 16
0.0243
LEU 17
0.0228
LEU 18
0.0195
LEU 19
0.0184
ALA 20
0.0154
VAL 21
0.0141
LEU 22
0.0120
LEU 23
0.0109
ALA 24
0.0098
ALA 25
0.0088
HSD 26
0.0084
PRO 27
0.0091
ASP 28
0.0089
ALA 29
0.0095
GLN 30
0.0096
ALA 31
0.0094
GLU 32
0.0087
VAL 33
0.0080
ARG 34
0.0074
LEU 35
0.0066
SER 36
0.0060
VAL 37
0.0053
PRO 38
0.0046
PRO 39
0.0043
LEU 40
0.0036
VAL 41
0.0034
GLU 42
0.0028
VAL 43
0.0025
MET 44
0.0020
ARG 45
0.0022
GLY 46
0.0023
LYS 47
0.0024
SER 48
0.0031
VAL 49
0.0035
ILE 50
0.0042
LEU 51
0.0046
ASP 52
0.0052
CYS 53
0.0059
THR 54
0.0064
PRO 55
0.0070
THR 56
0.0076
GLY 57
0.0084
THR 58
0.0084
HSD 59
0.0091
ASP 60
0.0091
HSD 61
0.0089
TYR 62
0.0082
MET 63
0.0078
LEU 64
0.0070
GLU 65
0.0067
TRP 66
0.0060
PHE 67
0.0059
LEU 68
0.0054
THR 69
0.0053
ASP 70
0.0051
ARG 71
0.0050
SER 72
0.0058
GLY 73
0.0059
ALA 74
0.0063
ARG 75
0.0063
PRO 76
0.0063
ARG 77
0.0065
LEU 78
0.0060
ALA 79
0.0063
SER 80
0.0070
ALA 81
0.0071
GLU 82
0.0078
MET 83
0.0079
GLN 84
0.0086
GLY 85
0.0089
SER 86
0.0085
GLU 87
0.0082
LEU 88
0.0075
GLN 89
0.0076
VAL 90
0.0070
THR 91
0.0071
MET 92
0.0065
HSD 93
0.0067
ASP 94
0.0061
THR 95
0.0064
ARG 96
0.0057
GLY 97
0.0055
ARG 98
0.0047
SER 99
0.0042
PRO 100
0.0040
PRO 101
0.0047
TYR 102
0.0048
GLN 103
0.0050
LEU 104
0.0055
ASP 105
0.0055
SER 106
0.0062
GLN 107
0.0063
GLY 108
0.0062
ARG 109
0.0055
LEU 110
0.0050
VAL 111
0.0044
LEU 112
0.0039
ALA 113
0.0035
GLU 114
0.0029
ALA 115
0.0030
GLN 116
0.0031
VAL 117
0.0031
GLY 118
0.0038
ASP 119
0.0037
GLU 120
0.0034
ARG 121
0.0039
ASP 122
0.0044
TYR 123
0.0049
VAL 124
0.0056
CYS 125
0.0060
VAL 126
0.0067
VAL 127
0.0073
ARG 128
0.0080
ALA 129
0.0085
GLY 130
0.0092
ALA 131
0.0097
ALA 132
0.0091
GLY 133
0.0087
THR 134
0.0080
ALA 135
0.0072
GLU 136
0.0065
ALA 137
0.0058
THR 138
0.0051
ALA 139
0.0045
ARG 140
0.0039
LEU 141
0.0035
ASN 142
0.0028
VAL 143
0.0025
PHE 144
0.0020
ALA 145
0.0019
LYS 146
0.0018
PRO 147
0.0023
GLU 148
0.0027
ALA 149
0.0031
THR 150
0.0033
GLU 151
0.0040
VAL 152
0.0044
SER 153
0.0051
PRO 154
0.0055
ASN 155
0.0060
LYS 156
0.0066
GLY 157
0.0071
THR 158
0.0070
LEU 159
0.0066
SER 160
0.0070
VAL 161
0.0069
MET 162
0.0073
GLU 163
0.0069
ASP 164
0.0064
SER 165
0.0059
ALA 166
0.0053
GLN 167
0.0056
GLU 168
0.0054
ILE 169
0.0052
ALA 170
0.0049
THR 171
0.0045
CYS 172
0.0039
ASN 173
0.0036
SER 174
0.0030
ARG 175
0.0031
ASN 176
0.0028
GLY 177
0.0023
ASN 178
0.0022
PRO 179
0.0021
ALA 180
0.0022
PRO 181
0.0021
LYS 182
0.0021
ILE 183
0.0026
THR 184
0.0028
TRP 185
0.0035
TYR 186
0.0039
ARG 187
0.0046
ASN 188
0.0050
GLY 189
0.0045
GLN 190
0.0041
ARG 191
0.0035
LEU 192
0.0035
GLU 193
0.0030
VAL 194
0.0032
PRO 195
0.0029
VAL 196
0.0030
GLU 197
0.0033
MET 198
0.0040
ASN 199
0.0041
PRO 200
0.0047
GLU 201
0.0045
GLY 202
0.0042
TYR 203
0.0038
MET 204
0.0036
THR 205
0.0037
SER 206
0.0034
ARG 207
0.0037
THR 208
0.0034
VAL 209
0.0039
ARG 210
0.0039
GLU 211
0.0040
ALA 212
0.0045
SER 213
0.0039
GLY 214
0.0037
LEU 215
0.0031
LEU 216
0.0030
SER 217
0.0032
LEU 218
0.0031
THR 219
0.0036
SER 220
0.0036
THR 221
0.0042
LEU 222
0.0042
TYR 223
0.0046
LEU 224
0.0048
ARG 225
0.0053
LEU 226
0.0058
ARG 227
0.0061
LYS 228
0.0068
ASP 229
0.0065
ASP 230
0.0061
ARG 231
0.0067
ASP 232
0.0066
ALA 233
0.0058
SER 234
0.0054
PHE 235
0.0048
HSE 236
0.0042
CYS 237
0.0036
ALA 238
0.0030
ALA 239
0.0025
HSD 240
0.0020
TYR 241
0.0017
SER 242
0.0016
LEU 243
0.0017
PRO 244
0.0022
GLU 245
0.0026
GLY 246
0.0023
ARG 247
0.0022
HSD 248
0.0020
GLY 249
0.0021
ARG 250
0.0024
LEU 251
0.0027
ASP 252
0.0033
SER 253
0.0038
PRO 254
0.0045
THR 255
0.0049
PHE 256
0.0054
HSD 257
0.0060
LEU 258
0.0062
THR 259
0.0068
LEU 260
0.0072
HSE 261
0.0078
TYR 262
0.0082
PRO 263
0.0085
THR 264
0.0091
GLU 265
0.0095
HSD 266
0.0091
VAL 267
0.0085
GLN 268
0.0083
PHE 269
0.0077
TRP 270
0.0079
VAL 271
0.0082
GLY 272
0.0079
SER 273
0.0074
PRO 274
0.0072
SER 275
0.0064
THR 276
0.0059
PRO 277
0.0056
ALA 278
0.0048
GLY 279
0.0045
TRP 280
0.0040
VAL 281
0.0043
ARG 282
0.0043
GLU 283
0.0044
GLY 284
0.0052
ASP 285
0.0055
THR 286
0.0058
VAL 287
0.0055
GLN 288
0.0058
LEU 289
0.0056
LEU 290
0.0063
CYM 291
0.0064
ARG 292
0.0073
GLY 293
0.0075
ASP 294
0.0084
GLY 295
0.0086
SER 296
0.0093
PRO 297
0.0086
SER 298
0.0081
PRO 299
0.0073
GLU 300
0.0065
TYR 301
0.0061
THR 302
0.0053
LEU 303
0.0048
PHE 304
0.0041
ARG 305
0.0035
LEU 306
0.0035
GLN 307
0.0032
ASP 308
0.0031
GLU 309
0.0026
GLN 310
0.0028
GLU 311
0.0026
GLU 312
0.0025
VAL 313
0.0025
LEU 314
0.0028
ASN 315
0.0033
VAL 316
0.0039
ASN 317
0.0046
LEU 318
0.0052
GLU 319
0.0058
GLY 320
0.0062
ASN 321
0.0063
LEU 322
0.0055
THR 323
0.0057
LEU 324
0.0051
GLU 325
0.0055
GLY 326
0.0052
VAL 327
0.0045
THR 328
0.0039
ARG 329
0.0033
GLY 330
0.0030
GLN 331
0.0033
SER 332
0.0031
GLY 333
0.0031
THR 334
0.0037
TYR 335
0.0041
GLY 336
0.0046
CYS 337
0.0053
ARG 338
0.0056
VAL 339
0.0065
GLU 340
0.0066
ASP 341
0.0075
TYR 342
0.0078
ASP 343
0.0085
ALA 344
0.0080
ALA 345
0.0073
ASP 346
0.0067
ASP 347
0.0067
VAL 348
0.0059
GLN 349
0.0058
LEU 350
0.0050
SER 351
0.0048
LYS 352
0.0042
THR 353
0.0038
LEU 354
0.0033
GLU 355
0.0037
LEU 356
0.0044
ARG 357
0.0050
VAL 358
0.0051
ALA 359
0.0055
TYR 360
0.0053
LEU 361
0.0059
ASP 362
0.0058
PRO 363
0.0049
LEU 364
0.0048
GLU 365
0.0045
LEU 366
0.0044
SER 367
0.0051
GLU 368
0.0056
GLY 369
0.0051
LYS 370
0.0058
VAL 371
0.0059
LEU 372
0.0067
SER 373
0.0070
LEU 374
0.0074
PRO 375
0.0076
LEU 376
0.0083
ASN 377
0.0084
SER 378
0.0086
SER 379
0.0080
ALA 380
0.0073
VAL 381
0.0068
VAL 382
0.0062
ASN 383
0.0058
CYM 384
0.0052
SER 385
0.0051
VAL 386
0.0047
HSD 387
0.0047
GLY 388
0.0042
LEU 389
0.0039
PRO 390
0.0032
THR 391
0.0030
PRO 392
0.0032
ALA 393
0.0030
LEU 394
0.0035
ARG 395
0.0036
TRP 396
0.0041
THR 397
0.0039
LYS 398
0.0044
ASP 399
0.0042
SER 400
0.0040
THR 401
0.0039
PRO 402
0.0038
LEU 403
0.0045
GLY 404
0.0043
ASP 405
0.0039
GLY 406
0.0042
PRO 407
0.0046
MET 408
0.0053
LEU 409
0.0056
SER 410
0.0063
LEU 411
0.0067
SER 412
0.0076
SER 413
0.0082
ILE 414
0.0075
THR 415
0.0075
PHE 416
0.0075
ASP 417
0.0066
SER 418
0.0063
ASN 419
0.0065
GLY 420
0.0058
THR 421
0.0052
TYR 422
0.0049
VAL 423
0.0044
CYS 424
0.0043
GLU 425
0.0036
ALA 426
0.0036
SER 427
0.0030
LEU 428
0.0028
PRO 429
0.0025
THR 430
0.0027
VAL 431
0.0030
PRO 432
0.0028
VAL 433
0.0033
LEU 434
0.0035
SER 435
0.0034
ARG 436
0.0040
THR 437
0.0042
GLN 438
0.0049
ASN 439
0.0051
PHE 440
0.0058
THR 441
0.0063
LEU 442
0.0067
LEU 443
0.0075
VAL 444
0.0080
GLN 445
0.0089
GLY 446
0.0090
SER 447
0.0092
PRO 448
0.0085
GLU 449
0.0077
LEU 450
0.0072
LYS 451
0.0065
THR 452
0.0061
ALA 453
0.0064
GLU 454
0.0064
ILE 455
0.0073
GLU 456
0.0070
PRO 457
0.0062
LYS 458
0.0061
ALA 459
0.0056
ASP 460
0.0050
GLY 461
0.0050
SER 462
0.0044
TRP 463
0.0051
ARG 464
0.0054
GLU 465
0.0063
GLY 466
0.0063
ASP 467
0.0063
GLU 468
0.0069
VAL 469
0.0065
THR 470
0.0068
LEU 471
0.0068
ILE 472
0.0067
CYM 473
0.0071
SER 474
0.0069
ALA 475
0.0075
ARG 476
0.0074
GLY 477
0.0082
HSD 478
0.0085
PRO 479
0.0093
ASP 480
0.0089
PRO 481
0.0089
LYS 482
0.0093
LEU 483
0.0090
SER 484
0.0096
TRP 485
0.0092
SER 486
0.0098
GLN 487
0.0096
LEU 488
0.0093
GLY 489
0.0100
GLY 490
0.0099
SER 491
0.0099
PRO 492
0.0090
ALA 493
0.0086
GLU 494
0.0085
PRO 495
0.0079
ILE 496
0.0079
PRO 497
0.0070
GLY 498
0.0070
ARG 499
0.0076
GLN 500
0.0074
GLY 501
0.0079
TRP 502
0.0071
VAL 503
0.0076
SER 504
0.0072
SER 505
0.0078
SER 506
0.0076
LEU 507
0.0081
THR 508
0.0078
LEU 509
0.0078
LYS 510
0.0078
VAL 511
0.0073
THR 512
0.0079
SER 513
0.0079
ALA 514
0.0088
LEU 515
0.0083
SER 516
0.0076
ARG 517
0.0082
ASP 518
0.0088
GLY 519
0.0081
ILE 520
0.0082
SER 521
0.0086
CYS 522
0.0085
GLU 523
0.0092
ALA 524
0.0089
SER 525
0.0097
ASN 526
0.0099
PRO 527
0.0107
HSD 528
0.0103
GLY 529
0.0102
ASN 530
0.0099
LYS 531
0.0090
ARG 532
0.0087
HSP 533
0.0079
VAL 534
0.0078
PHE 535
0.0071
HSD 536
0.0071
PHE 537
0.0066
GLY 538
0.0060
THR 539
0.0056
VAL 540
0.0048
SER 541
0.0051
PRO 542
0.0043
GLN 543
0.0045
THR 544
0.0045
SER 545
0.0041
GLN 546
0.0036
ALA 547
0.0038
GLY 548
0.0038
VAL 549
0.0044
ALA 550
0.0043
VAL 551
0.0038
MET 552
0.0038
ALA 553
0.0045
VAL 554
0.0045
ALA 555
0.0040
VAL 556
0.0042
SER 557
0.0050
VAL 558
0.0050
GLY 559
0.0044
LEU 560
0.0049
LEU 561
0.0058
LEU 562
0.0056
LEU 563
0.0051
VAL 564
0.0060
VAL 565
0.0068
ALA 566
0.0062
VAL 567
0.0061
PHE 568
0.0072
TYR 569
0.0082
CYS 570
0.0095
VAL 571
0.0098
ARG 572
0.0104
ARG 573
0.0106
LYS 574
0.0106
GLY 575
0.0119
GLY 576
0.0131
PRO 577
0.0135
CYS 578
0.0121
CYS 579
0.0122
ARG 580
0.0115
GLN 581
0.0116
ARG 582
0.0125
ARG 583
0.0113
GLU 584
0.0116
LYS 585
0.0123
GLY 586
0.0110
ALA 587
0.0121
PRO 588
0.0113
PRO 589
0.0117
PRO 590
0.0133
GLY 591
0.0119
GLU 592
0.0124
PRO 593
0.0126
GLY 594
0.0108
LEU 595
0.0092
SER 596
0.0069
HSD 597
0.0060
SER 598
0.0055
GLY 599
0.0052
SER 600
0.0062
GLU 601
0.0061
GLN 602
0.0079
PRO 603
0.0100
GLU 604
0.0098
GLN 605
0.0077
THR 606
0.0058
GLY 607
0.0045
LEU 608
0.0036
LEU 609
0.0043
MET 610
0.0060
GLY 611
0.0080
GLY 612
0.0070
ALA 613
0.0095
SER 614
0.0112
GLY 615
0.0138
GLY 616
0.0143
ALA 617
0.0159
ARG 618
0.0153
GLY 619
0.0161
GLY 620
0.0186
SER 621
0.0190
GLY 622
0.0168
GLY 623
0.0136
PHE 624
0.0118
GLY 625
0.0096
ASP 626
0.0112
GLU 627
0.0127
CYS 628
0.0158
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.