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 = 0.0143
MET 1
0.0053
VAL 2
0.0046
HIS 3
0.0043
TYR 4
0.0035
TYR 5
0.0037
ARG 6
0.0032
LEU 7
0.0023
SER 8
0.0025
LEU 9
0.0036
LYS 10
0.0049
SER 11
0.0054
ARG 12
0.0056
GLN 13
0.0082
LYS 14
0.0093
ALA 15
0.0098
PRO 16
0.0118
LYS 17
0.0130
ILE 18
0.0133
VAL 19
0.0127
ASN 20
0.0136
SER 21
0.0143
LYS 22
0.0126
TYR 23
0.0111
ASN 24
0.0110
SER 25
0.0118
ILE 26
0.0107
LEU 27
0.0097
ASN 28
0.0113
ILE 29
0.0114
ALA 30
0.0098
LEU 31
0.0103
LYS 32
0.0117
ASN 33
0.0108
PHE 34
0.0097
ARG 35
0.0111
LEU 36
0.0117
CYS 37
0.0102
LYS 38
0.0098
LYS 39
0.0114
HIS 40
0.0107
LYS 41
0.0108
THR 42
0.0098
LYS 43
0.0094
LYS 44
0.0082
PRO 45
0.0071
VAL 46
0.0074
GLN 47
0.0059
ILE 48
0.0049
LEU 49
0.0048
ALA 50
0.0065
LEU 51
0.0071
LEU 52
0.0063
GLN 53
0.0069
GLU 54
0.0086
ILE 55
0.0087
ILE 56
0.0079
PRO 57
0.0088
LYS 58
0.0078
SER 59
0.0084
TYR 60
0.0076
PHE 61
0.0059
GLY 62
0.0065
THR 63
0.0057
THR 64
0.0055
THR 65
0.0037
ASN 66
0.0033
LEU 67
0.0041
LYS 68
0.0031
ARG 69
0.0016
PHE 70
0.0026
TYR 71
0.0026
LYS 72
0.0013
VAL 73
0.0015
VAL 74
0.0019
GLU 75
0.0010
LYS 76
0.0009
ILE 77
0.0013
LEU 78
0.0009
THR 79
0.0004
GLN 80
0.0010
SER 81
0.0015
SER 82
0.0013
PHE 83
0.0017
GLU 84
0.0021
CYS 85
0.0028
ILE 86
0.0029
HIS 87
0.0037
LEU 88
0.0040
SER 89
0.0046
VAL 90
0.0032
LEU 91
0.0034
HIS 92
0.0039
LYS 93
0.0035
CYS 94
0.0022
TYR 95
0.0026
ASP 96
0.0031
TYR 97
0.0048
ASP 98
0.0054
ALA 99
0.0058
ILE 100
0.0067
PRO 101
0.0086
TRP 102
0.0094
LEU 103
0.0084
GLN 104
0.0087
ASN 105
0.0107
VAL 106
0.0103
GLU 107
0.0100
PRO 108
0.0082
ASN 109
0.0080
LEU 110
0.0090
ARG 111
0.0075
PRO 112
0.0064
LYS 113
0.0077
LEU 114
0.0081
LEU 115
0.0064
LEU 116
0.0060
LYS 117
0.0077
HIS 118
0.0074
ASN 119
0.0056
LEU 120
0.0060
PHE 121
0.0073
LEU 122
0.0063
LEU 123
0.0048
ASP 124
0.0060
ASN 125
0.0073
ILE 126
0.0067
VAL 127
0.0050
LYS 128
0.0044
PRO 129
0.0059
ILE 130
0.0059
ILE 131
0.0043
ALA 132
0.0045
PHE 133
0.0059
TYR 134
0.0054
TYR 135
0.0037
LYS 136
0.0025
PRO 137
0.0015
ILE 138
0.0008
LYS 139
0.0006
THR 140
0.0006
LEU 141
0.0010
ASN 142
0.0013
GLY 143
0.0015
HIS 144
0.0014
GLU 145
0.0010
ILE 146
0.0002
LYS 147
0.0007
PHE 148
0.0013
ILE 149
0.0025
ARG 150
0.0038
LYS 151
0.0039
GLU 152
0.0047
GLU 153
0.0033
TYR 154
0.0021
ILE 155
0.0023
SER 156
0.0022
PHE 157
0.0011
GLU 158
0.0005
SER 159
0.0003
LYS 160
0.0009
VAL 161
0.0011
PHE 162
0.0014
HIS 163
0.0016
LYS 164
0.0023
LEU 165
0.0026
LYS 166
0.0029
LYS 167
0.0031
MET 168
0.0037
LYS 169
0.0041
TYR 170
0.0037
LEU 171
0.0035
VAL 172
0.0041
GLU 173
0.0043
VAL 174
0.0052
GLN 175
0.0054
ASP 176
0.0057
GLU 177
0.0062
VAL 178
0.0062
LYS 179
0.0058
PRO 180
0.0049
ARG 181
0.0046
GLY 182
0.0040
VAL 183
0.0034
LEU 184
0.0027
ASN 185
0.0019
ILE 186
0.0011
ILE 187
0.0006
PRO 188
0.0003
LYS 189
0.0006
GLN 190
0.0011
ASP 191
0.0016
ASN 192
0.0014
PHE 193
0.0010
ARG 194
0.0013
ALA 195
0.0019
ILE 196
0.0024
VAL 197
0.0030
SER 198
0.0031
ILE 199
0.0038
PHE 200
0.0045
PRO 201
0.0050
ASP 202
0.0058
SER 203
0.0058
ALA 204
0.0063
ARG 205
0.0056
LYS 206
0.0049
PRO 207
0.0044
PHE 208
0.0048
PHE 209
0.0042
LYS 210
0.0036
LEU 211
0.0046
LEU 212
0.0046
THR 213
0.0040
SER 214
0.0044
LYS 215
0.0050
ILE 216
0.0046
TYR 217
0.0045
LYS 218
0.0052
VAL 219
0.0053
LEU 220
0.0048
GLU 221
0.0052
GLU 222
0.0057
LYS 223
0.0057
TYR 224
0.0053
LYS 225
0.0055
THR 226
0.0052
SER 227
0.0043
GLY 228
0.0039
SER 229
0.0034
LEU 230
0.0028
TYR 231
0.0026
THR 232
0.0027
CYS 233
0.0029
TRP 234
0.0025
SER 235
0.0026
GLU 236
0.0027
PHE 237
0.0025
THR 238
0.0022
GLN 239
0.0024
LYS 240
0.0024
THR 241
0.0022
GLN 242
0.0020
GLY 243
0.0020
GLN 244
0.0020
ILE 245
0.0021
TYR 246
0.0023
GLY 247
0.0024
ILE 248
0.0026
LYS 249
0.0025
VAL 250
0.0027
ASP 251
0.0026
ILE 252
0.0029
ARG 253
0.0027
ASP 254
0.0027
ALA 255
0.0031
TYR 256
0.0032
GLY 257
0.0034
ASN 258
0.0037
VAL 259
0.0041
LYS 260
0.0046
ILE 261
0.0048
PRO 262
0.0053
VAL 263
0.0053
LEU 264
0.0051
CYS 265
0.0055
LYS 266
0.0059
LEU 267
0.0058
ILE 268
0.0058
GLN 269
0.0063
SER 270
0.0064
ILE 271
0.0063
PRO 272
0.0068
THR 273
0.0070
HIS 274
0.0070
LEU 275
0.0064
LEU 276
0.0063
ASP 277
0.0069
SER 278
0.0069
GLU 279
0.0068
LYS 280
0.0062
LYS 281
0.0062
ASN 282
0.0063
PHE 283
0.0059
ILE 284
0.0054
VAL 285
0.0056
ASP 286
0.0055
HIS 287
0.0051
ILE 288
0.0048
SER 289
0.0053
ASN 290
0.0053
GLN 291
0.0046
PHE 292
0.0046
VAL 293
0.0040
ALA 294
0.0038
PHE 295
0.0029
ARG 296
0.0031
ARG 297
0.0040
LYS 298
0.0040
ILE 299
0.0044
TYR 300
0.0041
LYS 301
0.0044
TRP 302
0.0040
ASN 303
0.0044
HIS 304
0.0040
GLY 305
0.0039
LEU 306
0.0037
LEU 307
0.0033
GLN 308
0.0028
GLY 309
0.0030
ASP 310
0.0036
PRO 311
0.0036
LEU 312
0.0039
SER 313
0.0036
GLY 314
0.0033
CYS 315
0.0038
LEU 316
0.0040
CYS 317
0.0038
GLU 318
0.0039
LEU 319
0.0044
TYR 320
0.0043
MET 321
0.0041
ALA 322
0.0045
PHE 323
0.0049
MET 324
0.0046
ASP 325
0.0047
ARG 326
0.0052
LEU 327
0.0053
TYR 328
0.0049
PHE 329
0.0048
SER 330
0.0053
ASN 331
0.0053
LEU 332
0.0047
ASP 333
0.0042
LYS 334
0.0043
ASP 335
0.0035
ALA 336
0.0032
PHE 337
0.0030
ILE 338
0.0032
HIS 339
0.0032
ARG 340
0.0032
THR 341
0.0030
VAL 342
0.0030
ASP 343
0.0028
ASP 344
0.0026
TYR 345
0.0030
PHE 346
0.0027
PHE 347
0.0029
CYS 348
0.0027
SER 349
0.0027
PRO 350
0.0025
HIS 351
0.0030
PRO 352
0.0031
HIS 353
0.0037
LYS 354
0.0037
VAL 355
0.0033
TYR 356
0.0037
ASP 357
0.0041
PHE 358
0.0039
GLU 359
0.0037
LEU 360
0.0043
LEU 361
0.0044
ILE 362
0.0040
LYS 363
0.0040
GLY 364
0.0046
VAL 365
0.0044
TYR 366
0.0039
GLN 367
0.0036
VAL 368
0.0032
ASN 369
0.0028
PRO 370
0.0029
THR 371
0.0026
LYS 372
0.0023
THR 373
0.0027
ARG 374
0.0023
THR 375
0.0024
ASN 376
0.0024
LEU 377
0.0030
PRO 378
0.0034
THR 379
0.0038
HIS 380
0.0036
ARG 381
0.0040
HIS 382
0.0034
PRO 383
0.0029
GLN 384
0.0023
ASP 385
0.0021
GLU 386
0.0019
ILE 387
0.0019
PRO 388
0.0019
TYR 389
0.0021
CYS 390
0.0023
GLY 391
0.0020
LYS 392
0.0018
ILE 393
0.0019
PHE 394
0.0019
ASN 395
0.0018
LEU 396
0.0018
THR 397
0.0019
THR 398
0.0020
ARG 399
0.0021
GLN 400
0.0023
VAL 401
0.0023
ARG 402
0.0022
THR 403
0.0020
LEU 404
0.0019
TYR 405
0.0017
LYS 406
0.0016
LEU 407
0.0017
PRO 408
0.0017
PRO 409
0.0019
ASN 410
0.0019
TYR 411
0.0017
GLU 412
0.0017
ILE 413
0.0018
ARG 414
0.0018
HIS 415
0.0016
LYS 416
0.0017
PHE 417
0.0023
LYS 418
0.0024
LEU 419
0.0025
TRP 420
0.0026
ASN 421
0.0022
PHE 422
0.0025
ASN 423
0.0025
ASN 424
0.0029
GLN 425
0.0034
ILE 426
0.0038
SER 427
0.0043
ASP 428
0.0043
ASP 429
0.0047
ASN 430
0.0043
PRO 431
0.0039
ALA 432
0.0042
ARG 433
0.0035
PHE 434
0.0032
LEU 435
0.0032
GLN 436
0.0032
LYS 437
0.0027
ALA 438
0.0029
MET 439
0.0025
ASP 440
0.0023
PHE 441
0.0010
PRO 442
0.0011
PHE 443
0.0015
ILE 444
0.0016
CYS 445
0.0016
ASN 446
0.0019
SER 447
0.0023
PHE 448
0.0021
THR 449
0.0025
LYS 450
0.0026
PHE 451
0.0023
GLU 452
0.0024
PHE 453
0.0026
ASN 454
0.0027
THR 455
0.0030
VAL 456
0.0030
PHE 457
0.0029
ASN 458
0.0028
ASP 459
0.0032
GLN 460
0.0033
ARG 461
0.0034
THR 462
0.0031
VAL 463
0.0028
PHE 464
0.0030
ALA 465
0.0031
ASN 466
0.0027
PHE 467
0.0024
TYR 468
0.0028
ASP 469
0.0026
ALA 470
0.0021
MET 471
0.0023
ILE 472
0.0026
CYS 473
0.0021
VAL 474
0.0022
ALA 475
0.0027
TYR 476
0.0025
LYS 477
0.0025
PHE 478
0.0028
ASP 479
0.0030
ALA 480
0.0027
ALA 481
0.0028
MET 482
0.0033
MET 483
0.0031
ALA 484
0.0030
LEU 485
0.0034
ARG 486
0.0036
THR 487
0.0033
SER 488
0.0034
PHE 489
0.0038
LEU 490
0.0039
VAL 491
0.0042
ASN 492
0.0047
ASP 493
0.0048
PHE 494
0.0044
GLY 495
0.0045
PHE 496
0.0040
ILE 497
0.0036
TRP 498
0.0037
LEU 499
0.0034
VAL 500
0.0030
LEU 501
0.0030
SER 502
0.0030
SER 503
0.0023
THR 504
0.0022
VAL 505
0.0025
ARG 506
0.0022
ALA 507
0.0017
TYR 508
0.0019
ALA 509
0.0023
SER 510
0.0020
ARG 511
0.0018
ALA 512
0.0022
PHE 513
0.0026
LYS 514
0.0024
LYS 515
0.0024
ILE 516
0.0028
VAL 517
0.0031
THR 518
0.0029
TYR 519
0.0029
LYS 520
0.0032
GLY 521
0.0034
GLY 522
0.0038
LYS 523
0.0037
TYR 524
0.0037
ARG 525
0.0041
LYS 526
0.0038
VAL 527
0.0034
THR 528
0.0032
PHE 529
0.0028
GLN 530
0.0031
CYS 531
0.0034
LEU 532
0.0029
LYS 533
0.0028
SER 534
0.0034
ILE 535
0.0032
ALA 536
0.0028
TRP 537
0.0033
ARG 538
0.0036
ALA 539
0.0032
PHE 540
0.0032
LEU 541
0.0037
ALA 542
0.0036
VAL 543
0.0033
LEU 544
0.0036
LYS 545
0.0039
ARG 546
0.0036
ARG 547
0.0038
THR 548
0.0044
GLU 549
0.0047
ILE 550
0.0044
TYR 551
0.0042
LYS 552
0.0048
GLY 553
0.0049
LEU 554
0.0043
ILE 555
0.0044
ASP 556
0.0049
ARG 557
0.0046
ILE 558
0.0042
LYS 559
0.0047
SER 560
0.0049
ARG 561
0.0042
GLU 562
0.0039
LYS 563
0.0040
LEU 564
0.0042
THR 565
0.0043
MET 566
0.0042
LYS 567
0.0043
PHE 568
0.0042
HIS 569
0.0043
ASP 570
0.0044
GLY 571
0.0048
GLU 572
0.0047
VAL 573
0.0043
ASP 574
0.0045
ALA 575
0.0042
SER 576
0.0045
TYR 577
0.0040
PHE 578
0.0037
CYS 579
0.0041
LYS 580
0.0040
LEU 581
0.0034
PRO 582
0.0031
GLU 583
0.0031
LYS 584
0.0026
PHE 585
0.0025
ARG 586
0.0029
PHE 587
0.0026
VAL 588
0.0023
LYS 589
0.0018
ILE 590
0.0020
ASN 591
0.0021
ARG 592
0.0019
LYS 593
0.0008
ALA 594
0.0011
SER 595
0.0021
ILE 596
0.0027
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.