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 = 0.0563
ALA 8
0.0048
VAL 9
0.0046
CYS 10
0.0041
PRO 11
0.0039
GLY 12
0.0034
THR 13
0.0025
LEU 14
0.0039
ASN 15
0.0040
GLY 16
0.0053
LEU 17
0.0052
SER 18
0.0064
VAL 19
0.0060
ALA 23
0.0140
GLU 24
0.0131
ASN 25
0.0102
GLN 26
0.0076
TYR 27
0.0054
GLN 28
0.0066
THR 29
0.0041
LEU 30
0.0016
TYR 31
0.0036
LYS 32
0.0044
LEU 33
0.0027
TYR 34
0.0033
GLU 35
0.0038
ARG 36
0.0047
CYS 37
0.0042
GLU 38
0.0043
VAL 39
0.0041
VAL 40
0.0037
MET 41
0.0040
GLY 42
0.0037
ASN 43
0.0033
LEU 44
0.0028
GLU 45
0.0027
ILE 46
0.0025
VAL 47
0.0029
LEU 48
0.0028
THR 49
0.0022
GLY 50
0.0020
HIS 51
0.0029
ASN 52
0.0024
ALA 53
0.0016
ASP 54
0.0017
LEU 55
0.0019
SER 56
0.0020
PHE 57
0.0021
LEU 58
0.0022
GLN 59
0.0026
TRP 60
0.0030
ILE 61
0.0026
ARG 62
0.0024
GLU 63
0.0025
VAL 64
0.0026
THR 65
0.0030
GLY 66
0.0029
TYR 67
0.0028
VAL 68
0.0027
LEU 69
0.0027
VAL 70
0.0026
ALA 71
0.0029
MET 72
0.0029
ASN 73
0.0031
GLU 74
0.0031
PHE 75
0.0028
SER 76
0.0027
THR 77
0.0026
LEU 78
0.0026
PRO 79
0.0023
LEU 80
0.0022
PRO 81
0.0023
ASN 82
0.0023
LEU 83
0.0016
ARG 84
0.0014
VAL 85
0.0009
VAL 86
0.0008
ARG 87
0.0014
GLY 88
0.0016
THR 89
0.0022
GLN 90
0.0020
VAL 91
0.0025
TYR 92
0.0025
ASP 93
0.0028
GLY 94
0.0032
LYS 95
0.0018
PHE 96
0.0015
ALA 97
0.0014
ILE 98
0.0013
PHE 99
0.0020
VAL 100
0.0020
MET 101
0.0021
LEU 102
0.0024
ASN 103
0.0026
TYR 104
0.0031
ASN 105
0.0050
THR 106
0.0063
ASN 107
0.0066
SER 108
0.0049
SER 109
0.0025
HIS 110
0.0041
ALA 111
0.0022
LEU 112
0.0021
ARG 113
0.0019
GLN 114
0.0021
LEU 115
0.0018
ARG 116
0.0019
LEU 117
0.0019
THR 118
0.0019
GLN 119
0.0023
LEU 120
0.0014
THR 121
0.0019
GLU 122
0.0016
ILE 123
0.0011
LEU 124
0.0014
SER 125
0.0013
GLY 126
0.0010
GLY 127
0.0007
VAL 128
0.0007
TYR 129
0.0008
ILE 130
0.0007
GLU 131
0.0013
LYS 132
0.0022
ASN 133
0.0016
ASP 134
0.0018
LYS 135
0.0012
LEU 136
0.0011
CYS 137
0.0009
HIS 138
0.0014
MET 139
0.0014
ASP 140
0.0014
THR 141
0.0013
ILE 142
0.0014
ASP 143
0.0010
TRP 144
0.0012
ARG 145
0.0018
ASP 146
0.0018
ILE 147
0.0018
VAL 148
0.0020
ARG 149
0.0029
ASP 150
0.0032
ARG 151
0.0042
ASP 152
0.0037
ALA 153
0.0023
GLU 154
0.0024
ILE 155
0.0009
VAL 156
0.0011
VAL 157
0.0008
LYS 158
0.0014
ASP 159
0.0028
ASN 160
0.0015
GLY 161
0.0014
ARG 162
0.0033
SER 163
0.0030
CYS 164
0.0026
PRO 165
0.0030
PRO 166
0.0033
CYS 167
0.0006
HIS 168
0.0032
GLU 169
0.0055
VAL 170
0.0064
CYS 171
0.0038
LYS 172
0.0046
GLY 173
0.0032
ARG 174
0.0023
CYS 175
0.0009
TRP 176
0.0010
GLY 177
0.0009
PRO 178
0.0009
GLY 179
0.0024
SER 180
0.0037
GLU 181
0.0025
ASP 182
0.0003
CYS 183
0.0012
GLN 184
0.0009
THR 185
0.0007
LEU 186
0.0006
THR 187
0.0029
LYS 188
0.0026
THR 189
0.0023
ILE 190
0.0021
CYS 191
0.0019
ALA 192
0.0037
PRO 193
0.0060
GLN 194
0.0034
CYS 195
0.0033
ASN 196
0.0048
GLY 197
0.0045
HIS 198
0.0056
CYS 199
0.0053
PHE 200
0.0073
GLY 201
0.0063
PRO 202
0.0051
ASN 203
0.0073
PRO 204
0.0048
ASN 205
0.0058
GLN 206
0.0065
CYS 207
0.0055
CYS 208
0.0064
HIS 209
0.0071
ASP 210
0.0072
GLU 211
0.0054
CYS 212
0.0054
ALA 213
0.0053
GLY 214
0.0057
GLY 215
0.0051
CYS 216
0.0060
SER 217
0.0064
GLY 218
0.0068
PRO 219
0.0076
GLN 220
0.0073
ASP 221
0.0068
THR 222
0.0048
ASP 223
0.0050
CYS 224
0.0046
PHE 225
0.0037
ALA 226
0.0040
CYS 227
0.0036
ARG 228
0.0045
HIS 229
0.0032
PHE 230
0.0016
ASN 231
0.0023
ASP 232
0.0028
SER 233
0.0034
GLY 234
0.0033
ALA 235
0.0044
CYS 236
0.0042
VAL 237
0.0029
PRO 238
0.0021
ARG 239
0.0084
CYS 240
0.0030
PRO 241
0.0062
GLN 242
0.0125
PRO 243
0.0172
LEU 244
0.0182
VAL 245
0.0159
TYR 246
0.0222
ASN 247
0.0225
LYS 248
0.0286
LEU 249
0.0256
THR 250
0.0247
PHE 251
0.0216
GLN 252
0.0231
LEU 253
0.0237
GLU 254
0.0191
PRO 255
0.0290
ASN 256
0.0160
PRO 257
0.0492
HIS 258
0.0422
THR 259
0.0057
LYS 260
0.0046
TYR 261
0.0045
GLN 262
0.0029
TYR 263
0.0016
GLY 264
0.0025
GLY 265
0.0025
VAL 266
0.0019
CYS 267
0.0019
VAL 268
0.0027
ALA 269
0.0038
SER 270
0.0037
CYS 271
0.0009
PRO 272
0.0013
HIS 273
0.0015
ASN 274
0.0006
PHE 275
0.0012
VAL 276
0.0011
VAL 277
0.0009
ASP 278
0.0006
GLN 279
0.0027
THR 280
0.0039
SER 281
0.0026
CYS 282
0.0015
VAL 283
0.0011
ARG 284
0.0012
ALA 285
0.0011
CYS 286
0.0010
PRO 287
0.0058
PRO 288
0.0057
ASP 289
0.0037
LYS 290
0.0028
MET 291
0.0052
GLU 292
0.0047
VAL 293
0.0045
ASP 294
0.0040
LYS 295
0.0030
ASN 296
0.0033
GLY 297
0.0055
LEU 298
0.0032
LYS 299
0.0037
MET 300
0.0026
CYS 301
0.0032
GLU 302
0.0044
PRO 303
0.0061
CYS 304
0.0050
GLY 305
0.0063
GLY 306
0.0063
LEU 307
0.0095
CYS 308
0.0071
PRO 309
0.0040
LYS 310
0.0048
ALA 311
0.0030
CYS 312
0.0041
GLU 313
0.0056
GLY 314
0.0044
THR 315
0.0044
GLY 316
0.0060
SER 317
0.0070
GLY 318
0.0068
SER 319
0.0103
ARG 320
0.0110
PHE 321
0.0080
GLN 322
0.0079
THR 323
0.0039
VAL 324
0.0028
ASP 325
0.0025
SER 326
0.0024
SER 327
0.0052
ASN 328
0.0043
ILE 329
0.0028
ASP 330
0.0048
GLY 331
0.0067
PHE 332
0.0043
VAL 333
0.0071
ASN 334
0.0075
CYS 335
0.0033
THR 336
0.0031
LYS 337
0.0018
ILE 338
0.0025
LEU 339
0.0041
GLY 340
0.0047
ASN 341
0.0044
LEU 342
0.0034
ASP 343
0.0041
PHE 344
0.0038
LEU 345
0.0043
ILE 346
0.0042
THR 347
0.0035
GLY 348
0.0034
LEU 349
0.0032
ASN 350
0.0029
GLY 351
0.0036
ASP 352
0.0042
PRO 353
0.0038
TRP 354
0.0057
HIS 355
0.0059
LYS 356
0.0059
ILE 357
0.0051
PRO 358
0.0061
ALA 359
0.0028
LEU 360
0.0021
ASP 361
0.0022
PRO 362
0.0037
GLU 363
0.0044
LYS 364
0.0029
LEU 365
0.0023
ASN 366
0.0036
VAL 367
0.0035
PHE 368
0.0031
ARG 369
0.0047
THR 370
0.0045
VAL 371
0.0036
ARG 372
0.0050
GLU 373
0.0047
ILE 374
0.0046
THR 375
0.0059
GLY 376
0.0057
TYR 377
0.0051
LEU 378
0.0043
ASN 379
0.0039
ILE 380
0.0037
GLN 381
0.0036
SER 382
0.0034
TRP 383
0.0032
PRO 384
0.0032
PRO 385
0.0035
HIS 386
0.0035
MET 387
0.0026
HIS 388
0.0024
ASN 389
0.0025
PHE 390
0.0027
SER 391
0.0040
VAL 392
0.0034
PHE 393
0.0034
SER 394
0.0041
ASN 395
0.0049
LEU 396
0.0044
THR 397
0.0056
THR 398
0.0056
ILE 399
0.0056
GLY 400
0.0066
GLY 401
0.0058
ARG 402
0.0071
SER 403
0.0063
LEU 404
0.0048
TYR 405
0.0043
ASN 406
0.0040
ARG 407
0.0070
GLY 408
0.0060
PHE 409
0.0033
SER 410
0.0041
LEU 411
0.0026
LEU 412
0.0022
ILE 413
0.0023
MET 414
0.0018
LYS 415
0.0026
ASN 416
0.0026
LEU 417
0.0026
ASN 418
0.0028
VAL 419
0.0028
THR 420
0.0028
SER 421
0.0028
LEU 422
0.0027
GLY 423
0.0030
PHE 424
0.0027
ARG 425
0.0032
SER 426
0.0030
LEU 427
0.0040
LYS 428
0.0048
GLU 429
0.0045
ILE 430
0.0038
SER 431
0.0058
ALA 432
0.0051
GLY 433
0.0049
ARG 434
0.0036
ILE 435
0.0013
TYR 436
0.0011
ILE 437
0.0018
SER 438
0.0021
ALA 439
0.0029
ASN 440
0.0031
ARG 441
0.0035
GLN 442
0.0036
LEU 443
0.0033
CYS 444
0.0026
TYR 445
0.0023
HIS 446
0.0026
HIS 447
0.0037
SER 448
0.0033
LEU 449
0.0042
ASN 450
0.0049
TRP 451
0.0045
THR 452
0.0046
LYS 453
0.0048
VAL 454
0.0033
LEU 455
0.0022
ARG 456
0.0034
GLY 457
0.0042
PRO 458
0.0078
THR 459
0.0080
GLU 460
0.0138
GLU 461
0.0147
ARG 462
0.0086
LEU 463
0.0049
ASP 464
0.0043
ILE 465
0.0040
LYS 466
0.0047
HIS 467
0.0041
ASN 468
0.0040
ARG 469
0.0045
PRO 470
0.0042
ARG 471
0.0048
ARG 472
0.0059
ASP 473
0.0050
CYS 474
0.0026
VAL 475
0.0026
ALA 476
0.0040
GLU 477
0.0025
GLY 478
0.0012
LYS 479
0.0018
VAL 480
0.0020
CYS 481
0.0042
ASP 482
0.0070
PRO 483
0.0095
LEU 484
0.0089
CYS 485
0.0065
SER 486
0.0051
SER 487
0.0055
GLY 488
0.0054
GLY 489
0.0045
CYS 490
0.0042
TRP 491
0.0028
GLY 492
0.0029
PRO 493
0.0037
GLY 494
0.0059
PRO 495
0.0078
GLY 496
0.0082
GLN 497
0.0055
CYS 498
0.0054
LEU 499
0.0055
SER 500
0.0061
CYS 501
0.0058
ARG 502
0.0048
ASN 503
0.0042
TYR 504
0.0053
SER 505
0.0108
ARG 506
0.0125
GLY 507
0.0186
GLY 508
0.0162
VAL 509
0.0152
CYS 510
0.0121
VAL 511
0.0126
THR 512
0.0121
HIS 513
0.0084
CYS 514
0.0047
ASN 515
0.0076
PHE 516
0.0082
LEU 517
0.0122
ASN 518
0.0134
GLY 519
0.0140
GLU 520
0.0156
PRO 521
0.0145
ARG 522
0.0106
GLU 523
0.0074
PHE 524
0.0090
ALA 525
0.0087
HIS 526
0.0125
GLU 527
0.0214
ALA 528
0.0119
GLU 529
0.0112
CYS 530
0.0029
PHE 531
0.0059
SER 532
0.0066
CYS 533
0.0104
HIS 534
0.0121
PRO 535
0.0111
GLU 536
0.0084
CYS 537
0.0070
GLN 538
0.0073
PRO 539
0.0122
MET 540
0.0120
GLU 541
0.0150
GLY 542
0.0146
THR 543
0.0127
ALA 544
0.0076
THR 545
0.0080
CYS 546
0.0067
ASN 547
0.0081
GLY 548
0.0100
SER 549
0.0120
GLY 550
0.0123
SER 551
0.0074
ASP 552
0.0067
THR 553
0.0063
CYS 554
0.0042
ALA 555
0.0066
GLN 556
0.0053
CYS 557
0.0050
ALA 558
0.0052
HIS 559
0.0067
PHE 560
0.0045
ARG 561
0.0048
ASP 562
0.0041
GLY 563
0.0078
PRO 564
0.0109
PHE 565
0.0081
CYS 566
0.0041
VAL 567
0.0054
SER 568
0.0064
SER 569
0.0061
CYS 570
0.0054
PRO 571
0.0148
HIS 572
0.0147
GLY 573
0.0228
VAL 574
0.0280
LEU 575
0.0298
GLY 576
0.0327
ALA 577
0.0368
LYS 578
0.0563
GLY 579
0.0325
PRO 580
0.0254
ILE 581
0.0228
TYR 582
0.0152
LYS 583
0.0117
TYR 584
0.0115
PRO 585
0.0109
ASP 586
0.0157
VAL 587
0.0349
GLN 588
0.0290
ASN 589
0.0158
GLU 590
0.0083
CYS 591
0.0096
ARG 592
0.0121
PRO 593
0.0142
CYS 594
0.0179
HIS 595
0.0322
GLU 596
0.0549
ASN 597
0.0447
CYS 598
0.0177
THR 599
0.0118
GLN 600
0.0111
GLY 601
0.0128
CYS 602
0.0144
LYS 603
0.0183
GLY 604
0.0207
PRO 605
0.0214
GLU 606
0.0141
LEU 607
0.0202
GLN 608
0.0199
ASP 609
0.0136
CYS 610
0.0133
LEU 611
0.0162
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.