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 = 0.0286
LEU 7
0.0023
LYS 8
0.0005
GLU 9
0.0016
LEU 10
0.0005
ILE 11
0.0020
ALA 12
0.0032
SER 13
0.0049
ASN 14
0.0056
PRO 15
0.0085
ASP 16
0.0100
ASP 17
0.0122
LEU 18
0.0114
THR 19
0.0101
THR 20
0.0094
GLU 21
0.0074
LEU 22
0.0069
LYS 23
0.0058
ARG 24
0.0040
ALA 25
0.0029
PHE 26
0.0027
ARG 27
0.0023
PRO 28
0.0020
LEU 29
0.0020
THR 30
0.0008
PRO 31
0.0022
HIS 32
0.0033
ILE 33
0.0039
ALA 34
0.0028
ILE 35
0.0054
ASP 36
0.0071
GLY 37
0.0077
ASN 38
0.0063
GLU 39
0.0080
LEU 40
0.0098
ASP 41
0.0082
ALA 42
0.0072
LEU 43
0.0096
THR 44
0.0107
ILE 45
0.0090
LEU 46
0.0102
VAL 47
0.0128
ASN 48
0.0120
LEU 49
0.0116
THR 50
0.0136
ASP 51
0.0163
LYS 52
0.0190
THR 53
0.0204
ASP 54
0.0237
ASP 55
0.0260
GLN 56
0.0261
LYS 57
0.0232
ASP 58
0.0221
LEU 59
0.0186
LEU 60
0.0190
ASP 61
0.0189
ARG 62
0.0159
ALA 63
0.0170
LYS 64
0.0155
CYS 65
0.0182
LYS 66
0.0193
GLN 67
0.0196
LYS 68
0.0182
LEU 69
0.0154
ARG 70
0.0146
ASP 71
0.0154
GLU 72
0.0137
LYS 73
0.0120
TRP 74
0.0102
TRP 75
0.0096
ALA 76
0.0086
SER 77
0.0081
CYS 78
0.0064
ILE 79
0.0047
ASN 80
0.0045
CYS 81
0.0042
VAL 82
0.0022
ASN 83
0.0016
TYR 84
0.0030
ARG 85
0.0020
GLN 86
0.0025
SER 87
0.0036
HIS 88
0.0047
ASN 89
0.0054
PRO 90
0.0065
LYS 91
0.0065
PHE 92
0.0068
PRO 93
0.0076
ASP 94
0.0080
ILE 95
0.0075
ARG 96
0.0084
SER 97
0.0077
GLU 98
0.0067
GLY 99
0.0066
VAL 100
0.0051
ILE 101
0.0049
ARG 102
0.0040
THR 103
0.0052
GLN 104
0.0050
ALA 105
0.0055
LEU 106
0.0059
GLY 107
0.0064
GLU 108
0.0064
LEU 109
0.0066
PRO 110
0.0067
SER 111
0.0066
PHE 112
0.0066
LEU 113
0.0066
LEU 114
0.0067
SER 115
0.0062
SER 116
0.0058
SER 117
0.0059
LYS 118
0.0059
ILE 119
0.0056
PRO 120
0.0050
PRO 121
0.0040
TYR 122
0.0027
HIS 123
0.0018
TRP 124
0.0013
SER 125
0.0016
TYR 126
0.0033
SER 127
0.0045
HIS 128
0.0056
ASP 129
0.0068
SER 130
0.0074
LYS 131
0.0082
TYR 132
0.0063
VAL 133
0.0058
ASN 134
0.0072
LYS 135
0.0076
SER 136
0.0055
ALA 137
0.0065
PHE 138
0.0071
LEU 139
0.0061
THR 140
0.0041
ASN 141
0.0041
GLU 142
0.0043
PHE 143
0.0068
CYS 144
0.0083
TRP 145
0.0102
ASP 146
0.0117
GLY 147
0.0101
GLU 148
0.0083
ILE 149
0.0061
SER 150
0.0047
CYS 151
0.0041
LEU 152
0.0060
GLY 153
0.0050
GLU 154
0.0045
LEU 155
0.0072
LEU 156
0.0073
LYS 157
0.0063
ASP 158
0.0085
ALA 159
0.0110
ASP 160
0.0120
HIS 161
0.0108
PRO 162
0.0118
LEU 163
0.0112
TRP 164
0.0116
ASN 165
0.0135
THR 166
0.0120
LEU 167
0.0112
LYS 168
0.0137
LYS 169
0.0147
LEU 170
0.0133
GLY 171
0.0143
CYS 172
0.0160
SER 173
0.0141
GLN 174
0.0130
LYS 175
0.0121
THR 176
0.0104
CYS 177
0.0086
LYS 178
0.0086
ALA 179
0.0079
MET 180
0.0062
ALA 181
0.0049
LYS 182
0.0047
GLN 183
0.0038
LEU 184
0.0021
ALA 185
0.0018
ASP 186
0.0016
ILE 187
0.0023
THR 188
0.0036
LEU 189
0.0046
THR 190
0.0048
THR 191
0.0063
ILE 192
0.0070
ASN 193
0.0059
VAL 194
0.0061
THR 195
0.0072
LEU 196
0.0078
ALA 197
0.0072
PRO 198
0.0072
ASN 199
0.0081
TYR 200
0.0080
LEU 201
0.0076
THR 202
0.0083
GLN 203
0.0083
ILE 204
0.0084
SER 205
0.0088
LEU 206
0.0088
PRO 207
0.0086
ASP 208
0.0090
SER 209
0.0093
ASP 210
0.0094
THR 211
0.0097
SER 212
0.0096
TYR 213
0.0092
ILE 214
0.0090
SER 215
0.0088
LEU 216
0.0082
SER 217
0.0077
PRO 218
0.0073
VAL 219
0.0067
ALA 220
0.0062
SER 221
0.0051
LEU 222
0.0041
SER 223
0.0035
MET 224
0.0044
GLN 225
0.0045
SER 226
0.0034
HIS 227
0.0043
PHE 228
0.0050
HIS 229
0.0043
GLN 230
0.0038
ARG 231
0.0050
LEU 232
0.0053
GLN 233
0.0046
ASP 234
0.0054
GLU 235
0.0061
ASN 236
0.0063
ARG 237
0.0068
HIS 238
0.0064
SER 239
0.0060
ALA 240
0.0061
ILE 241
0.0061
THR 242
0.0054
ARG 243
0.0058
PHE 244
0.0063
SER 245
0.0071
ARG 246
0.0082
THR 247
0.0066
THR 248
0.0072
ASN 249
0.0081
MET 250
0.0068
GLY 251
0.0061
VAL 252
0.0047
THR 253
0.0038
ALA 254
0.0047
MET 255
0.0050
THR 256
0.0034
CYS 257
0.0032
GLY 258
0.0037
GLY 259
0.0041
ALA 260
0.0038
PHE 261
0.0046
ARG 262
0.0054
MET 263
0.0065
LEU 264
0.0068
LYS 265
0.0071
SER 266
0.0074
GLY 267
0.0072
ALA 268
0.0075
LYS 269
0.0075
PHE 270
0.0071
SER 271
0.0070
SER 272
0.0060
PRO 273
0.0053
PRO 274
0.0053
HIS 275
0.0044
HIS 276
0.0041
ARG 277
0.0029
LEU 278
0.0027
ASN 279
0.0018
SER 280
0.0040
LYS 281
0.0043
ARG 282
0.0064
SER 283
0.0072
TRP 284
0.0092
LEU 285
0.0097
THR 286
0.0104
SER 287
0.0088
GLU 288
0.0098
HIS 289
0.0093
VAL 290
0.0095
GLN 291
0.0131
SER 292
0.0163
LEU 293
0.0195
LYS 294
0.0190
GLN 295
0.0183
TYR 296
0.0161
GLN 297
0.0172
ARG 298
0.0184
LEU 299
0.0206
ASN 300
0.0219
LYS 301
0.0263
SER 302
0.0261
LEU 303
0.0230
ILE 304
0.0252
PRO 305
0.0286
GLU 306
0.0262
ASN 307
0.0223
SER 308
0.0257
ARG 309
0.0273
ILE 310
0.0228
ALA 311
0.0223
LEU 312
0.0269
ARG 313
0.0254
ARG 314
0.0213
LYS 315
0.0240
TYR 316
0.0247
LYS 317
0.0204
ILE 318
0.0170
GLU 319
0.0164
LEU 320
0.0142
GLN 321
0.0137
ASN 322
0.0113
MET 323
0.0089
VAL 324
0.0085
ARG 325
0.0103
SER 326
0.0093
TRP 327
0.0084
PHE 328
0.0092
ALA 329
0.0074
MET 330
0.0048
GLN 331
0.0059
ASP 332
0.0076
HIS 333
0.0057
THR 334
0.0056
LEU 335
0.0082
ASP 336
0.0084
SER 337
0.0072
ASN 338
0.0084
ILE 339
0.0103
LEU 340
0.0086
ILE 341
0.0100
GLN 342
0.0117
HIS 343
0.0151
LEU 344
0.0188
ASN 345
0.0192
HIS 346
0.0219
ASP 347
0.0207
LEU 348
0.0220
SER 349
0.0203
TYR 350
0.0171
LEU 351
0.0190
GLY 352
0.0197
ALA 353
0.0179
THR 354
0.0162
LYS 355
0.0138
ARG 356
0.0101
PHE 357
0.0107
ALA 358
0.0088
TYR 359
0.0058
ASP 360
0.0053
PRO 361
0.0030
ALA 362
0.0038
MET 363
0.0056
THR 364
0.0043
LYS 365
0.0054
LEU 366
0.0073
PHE 367
0.0068
THR 368
0.0069
GLU 369
0.0087
LEU 370
0.0104
LEU 371
0.0095
LYS 372
0.0086
ARG 373
0.0109
GLU 374
0.0115
LEU 375
0.0099
SER 376
0.0100
ASN 377
0.0122
SER 378
0.0123
ILE 379
0.0103
ASN 380
0.0099
ASN 381
0.0079
GLY 382
0.0074
GLU 383
0.0082
GLN 384
0.0071
HIS 385
0.0085
THR 386
0.0080
ASN 387
0.0059
GLY 388
0.0042
SER 389
0.0027
PHE 390
0.0024
LEU 391
0.0015
VAL 392
0.0018
LEU 393
0.0033
PRO 394
0.0047
ASN 395
0.0041
ILE 396
0.0052
ARG 397
0.0062
VAL 398
0.0069
CYS 399
0.0068
GLY 400
0.0073
ALA 401
0.0069
THR 402
0.0072
ALA 403
0.0069
LEU 404
0.0067
SER 405
0.0067
SER 406
0.0066
PRO 407
0.0061
VAL 408
0.0062
THR 409
0.0065
VAL 410
0.0069
GLY 411
0.0072
ILE 412
0.0069
PRO 413
0.0069
SER 414
0.0069
LEU 415
0.0066
THR 416
0.0070
ALA 417
0.0070
PHE 418
0.0060
PHE 419
0.0063
GLY 420
0.0070
PHE 421
0.0063
VAL 422
0.0049
HIS 423
0.0059
ALA 424
0.0066
PHE 425
0.0051
GLU 426
0.0043
ARG 427
0.0064
ASN 428
0.0065
ILE 429
0.0045
ASN 430
0.0041
ARG 431
0.0062
THR 432
0.0050
THR 433
0.0032
SER 434
0.0027
SER 435
0.0010
PHE 436
0.0014
ARG 437
0.0024
VAL 438
0.0026
GLU 439
0.0041
SER 440
0.0042
PHE 441
0.0038
ALA 442
0.0037
ILE 443
0.0045
CYS 444
0.0048
VAL 445
0.0054
HIS 446
0.0053
GLN 447
0.0064
LEU 448
0.0067
HIS 449
0.0072
VAL 450
0.0075
GLU 451
0.0075
LYS 452
0.0071
ARG 453
0.0076
GLY 454
0.0071
LEU 455
0.0073
THR 456
0.0072
ALA 457
0.0073
GLU 458
0.0094
PHE 459
0.0112
VAL 460
0.0110
GLU 461
0.0121
LYS 462
0.0120
GLY 463
0.0127
ASP 464
0.0143
GLY 465
0.0149
THR 466
0.0139
ILE 467
0.0124
SER 468
0.0104
ALA 469
0.0096
PRO 470
0.0089
ALA 471
0.0056
THR 472
0.0056
ARG 473
0.0056
ASP 474
0.0045
ASP 475
0.0063
TRP 476
0.0067
GLN 477
0.0070
CYS 478
0.0072
ASP 479
0.0073
VAL 480
0.0063
VAL 481
0.0054
PHE 482
0.0050
SER 483
0.0040
LEU 484
0.0033
ILE 485
0.0019
LEU 486
0.0014
ASN 487
0.0017
THR 488
0.0011
ASN 489
0.0018
PHE 490
0.0021
ALA 491
0.0044
GLN 492
0.0037
HIS 493
0.0056
ILE 494
0.0064
ASP 495
0.0096
GLN 496
0.0119
ASP 497
0.0124
THR 498
0.0115
LEU 499
0.0082
VAL 500
0.0086
THR 501
0.0087
SER 502
0.0062
LEU 503
0.0058
PRO 504
0.0072
LYS 505
0.0087
ARG 506
0.0090
LEU 507
0.0078
ALA 508
0.0087
ARG 509
0.0098
GLY 510
0.0086
SER 511
0.0120
ALA 512
0.0115
LYS 513
0.0127
ILE 514
0.0121
ALA 515
0.0133
ILE 516
0.0155
ASP 517
0.0139
ASP 518
0.0108
PHE 519
0.0091
LYS 520
0.0069
HIS 521
0.0065
ILE 522
0.0047
ASN 523
0.0047
SER 524
0.0044
PHE 525
0.0054
SER 526
0.0052
THR 527
0.0039
LEU 528
0.0026
GLU 529
0.0040
THR 530
0.0041
ALA 531
0.0023
ILE 532
0.0026
GLU 533
0.0046
SER 534
0.0050
LEU 535
0.0031
PRO 536
0.0038
ILE 537
0.0026
GLU 538
0.0024
ALA 539
0.0025
GLY 540
0.0028
ARG 541
0.0041
TRP 542
0.0044
LEU 543
0.0058
SER 544
0.0060
LEU 545
0.0064
TYR 546
0.0065
ALA 547
0.0067
GLN 548
0.0064
SER 549
0.0064
ASN 550
0.0062
ASN 551
0.0060
ASN 552
0.0060
LEU 553
0.0061
SER 554
0.0060
ASP 555
0.0065
LEU 556
0.0065
LEU 557
0.0064
ALA 558
0.0066
ALA 559
0.0070
MET 560
0.0070
THR 561
0.0071
GLU 562
0.0073
ASP 563
0.0075
HIS 564
0.0074
GLN 565
0.0072
LEU 566
0.0070
MET 567
0.0069
ALA 568
0.0070
SER 569
0.0070
CYS 570
0.0070
VAL 571
0.0071
GLY 572
0.0072
TYR 573
0.0073
HIS 574
0.0071
LEU 575
0.0073
LEU 576
0.0068
GLU 577
0.0074
GLU 578
0.0079
PRO 579
0.0084
LYS 580
0.0087
ASP 581
0.0091
LYS 582
0.0089
PRO 583
0.0093
ASN 584
0.0093
SER 585
0.0093
LEU 586
0.0095
ARG 587
0.0097
GLY 588
0.0102
TYR 589
0.0097
LYS 590
0.0096
HIS 591
0.0086
ALA 592
0.0079
ILE 593
0.0072
ALA 594
0.0071
GLU 595
0.0066
CYS 596
0.0068
ILE 597
0.0068
ILE 598
0.0068
GLY 599
0.0068
LEU 600
0.0068
ILE 601
0.0066
ASN 602
0.0065
SER 603
0.0060
ILE 604
0.0053
THR 605
0.0044
PHE 606
0.0036
SER 607
0.0033
SER 608
0.0031
GLU 609
0.0049
THR 610
0.0053
ASP 611
0.0045
PRO 612
0.0035
ASN 613
0.0047
THR 614
0.0053
ILE 615
0.0045
PHE 616
0.0042
TRP 617
0.0052
SER 618
0.0055
LEU 619
0.0072
LYS 620
0.0074
ASN 621
0.0077
TYR 622
0.0077
GLN 623
0.0080
ASN 624
0.0075
TYR 625
0.0075
LEU 626
0.0076
VAL 627
0.0072
VAL 628
0.0066
GLN 629
0.0063
PRO 630
0.0058
ARG 631
0.0053
SER 632
0.0057
ILE 633
0.0064
ASN 634
0.0070
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.