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 = 0.1710
MET 1
0.0048
VAL 2
0.0036
HIS 3
0.0027
TYR 4
0.0015
TYR 5
0.0012
ARG 6
0.0023
LEU 7
0.0033
SER 8
0.0042
LEU 9
0.0051
LYS 10
0.0060
SER 11
0.0066
ARG 12
0.0067
GLN 13
0.0099
LYS 14
0.0124
ALA 15
0.0119
PRO 16
0.0148
LYS 17
0.0161
ILE 18
0.0146
VAL 19
0.0114
ASN 20
0.0112
SER 21
0.0085
LYS 22
0.0071
TYR 23
0.0046
ASN 24
0.0034
SER 25
0.0082
ILE 26
0.0089
LEU 27
0.0086
ASN 28
0.0126
ILE 29
0.0138
ALA 30
0.0120
LEU 31
0.0132
LYS 32
0.0156
ASN 33
0.0146
PHE 34
0.0132
ARG 35
0.0139
LEU 36
0.0139
CYS 37
0.0087
LYS 38
0.0052
LYS 39
0.0055
HIS 40
0.0191
LYS 41
0.0459
THR 42
0.0671
LYS 43
0.1710
LYS 44
0.1185
PRO 45
0.0140
VAL 46
0.0072
GLN 47
0.0088
ILE 48
0.0084
LEU 49
0.0051
ALA 50
0.0070
LEU 51
0.0084
LEU 52
0.0089
GLN 53
0.0097
GLU 54
0.0120
ILE 55
0.0124
ILE 56
0.0101
PRO 57
0.0120
LYS 58
0.0144
SER 59
0.0125
TYR 60
0.0089
PHE 61
0.0103
GLY 62
0.0150
THR 63
0.0181
THR 64
0.0181
THR 65
0.0166
ASN 66
0.0124
LEU 67
0.0100
LYS 68
0.0112
ARG 69
0.0081
PHE 70
0.0043
TYR 71
0.0058
LYS 72
0.0046
VAL 73
0.0030
VAL 74
0.0047
GLU 75
0.0044
LYS 76
0.0032
ILE 77
0.0039
LEU 78
0.0042
THR 79
0.0032
GLN 80
0.0033
SER 81
0.0032
SER 82
0.0025
PHE 83
0.0024
GLU 84
0.0024
CYS 85
0.0015
ILE 86
0.0006
HIS 87
0.0010
LEU 88
0.0034
SER 89
0.0047
VAL 90
0.0037
LEU 91
0.0039
HIS 92
0.0078
LYS 93
0.0099
CYS 94
0.0136
TYR 95
0.0127
ASP 96
0.0169
TYR 97
0.0177
ASP 98
0.0215
ALA 99
0.0201
ILE 100
0.0145
PRO 101
0.0148
TRP 102
0.0098
LEU 103
0.0128
GLN 104
0.0183
ASN 105
0.0172
VAL 106
0.0183
GLU 107
0.0247
PRO 108
0.0248
ASN 109
0.0253
LEU 110
0.0201
ARG 111
0.0159
PRO 112
0.0137
LYS 113
0.0129
LEU 114
0.0086
LEU 115
0.0056
LEU 116
0.0053
LYS 117
0.0053
HIS 118
0.0011
ASN 119
0.0012
LEU 120
0.0029
PHE 121
0.0057
LEU 122
0.0061
LEU 123
0.0051
ASP 124
0.0065
ASN 125
0.0086
ILE 126
0.0087
VAL 127
0.0066
LYS 128
0.0062
PRO 129
0.0076
ILE 130
0.0071
ILE 131
0.0057
ALA 132
0.0060
PHE 133
0.0045
TYR 134
0.0022
TYR 135
0.0031
LYS 136
0.0037
PRO 137
0.0042
ILE 138
0.0049
LYS 139
0.0034
THR 140
0.0034
LEU 141
0.0044
ASN 142
0.0020
GLY 143
0.0023
HIS 144
0.0027
GLU 145
0.0023
ILE 146
0.0027
LYS 147
0.0022
PHE 148
0.0044
ILE 149
0.0052
ARG 150
0.0055
LYS 151
0.0034
GLU 152
0.0043
GLU 153
0.0056
TYR 154
0.0054
ILE 155
0.0045
SER 156
0.0060
PHE 157
0.0071
GLU 158
0.0058
SER 159
0.0064
LYS 160
0.0084
VAL 161
0.0076
PHE 162
0.0065
HIS 163
0.0082
LYS 164
0.0088
LEU 165
0.0072
LYS 166
0.0076
LYS 167
0.0093
MET 168
0.0087
LYS 169
0.0069
TYR 170
0.0059
LEU 171
0.0053
VAL 172
0.0062
GLU 173
0.0064
VAL 174
0.0059
GLN 175
0.0073
ASP 176
0.0062
GLU 177
0.0066
VAL 178
0.0046
LYS 179
0.0036
PRO 180
0.0019
ARG 181
0.0007
GLY 182
0.0012
VAL 183
0.0016
LEU 184
0.0027
ASN 185
0.0036
ILE 186
0.0051
ILE 187
0.0055
PRO 188
0.0069
LYS 189
0.0077
GLN 190
0.0110
ASP 191
0.0107
ASN 192
0.0084
PHE 193
0.0075
ARG 194
0.0066
ALA 195
0.0052
ILE 196
0.0046
VAL 197
0.0033
SER 198
0.0030
ILE 199
0.0024
PHE 200
0.0025
PRO 201
0.0029
ASP 202
0.0028
SER 203
0.0019
ALA 204
0.0021
ARG 205
0.0024
LYS 206
0.0028
PRO 207
0.0027
PHE 208
0.0019
PHE 209
0.0022
LYS 210
0.0028
LEU 211
0.0021
LEU 212
0.0020
THR 213
0.0026
SER 214
0.0022
LYS 215
0.0019
ILE 216
0.0022
TYR 217
0.0020
LYS 218
0.0015
VAL 219
0.0014
LEU 220
0.0014
GLU 221
0.0010
GLU 222
0.0007
LYS 223
0.0010
TYR 224
0.0009
LYS 225
0.0008
THR 226
0.0010
SER 227
0.0014
GLY 228
0.0024
SER 229
0.0034
LEU 230
0.0024
TYR 231
0.0025
THR 232
0.0031
CYS 233
0.0027
TRP 234
0.0021
SER 235
0.0030
GLU 236
0.0036
PHE 237
0.0028
THR 238
0.0027
GLN 239
0.0038
LYS 240
0.0040
THR 241
0.0034
GLN 242
0.0039
GLY 243
0.0033
GLN 244
0.0023
ILE 245
0.0015
TYR 246
0.0005
GLY 247
0.0008
ILE 248
0.0014
LYS 249
0.0017
VAL 250
0.0025
ASP 251
0.0030
ILE 252
0.0034
ARG 253
0.0042
ASP 254
0.0047
ALA 255
0.0040
TYR 256
0.0044
GLY 257
0.0046
ASN 258
0.0046
VAL 259
0.0035
LYS 260
0.0036
ILE 261
0.0034
PRO 262
0.0033
VAL 263
0.0030
LEU 264
0.0027
CYS 265
0.0025
LYS 266
0.0025
LEU 267
0.0023
ILE 268
0.0021
GLN 269
0.0020
SER 270
0.0019
ILE 271
0.0016
PRO 272
0.0013
THR 273
0.0011
HIS 274
0.0010
LEU 275
0.0011
LEU 276
0.0013
ASP 277
0.0013
SER 278
0.0013
GLU 279
0.0013
LYS 280
0.0015
LYS 281
0.0017
ASN 282
0.0018
PHE 283
0.0016
ILE 284
0.0021
VAL 285
0.0022
ASP 286
0.0022
HIS 287
0.0024
ILE 288
0.0030
SER 289
0.0029
ASN 290
0.0027
GLN 291
0.0025
PHE 292
0.0021
VAL 293
0.0020
ALA 294
0.0019
PHE 295
0.0026
ARG 296
0.0036
ARG 297
0.0040
LYS 298
0.0046
ILE 299
0.0039
TYR 300
0.0040
LYS 301
0.0035
TRP 302
0.0037
ASN 303
0.0047
HIS 304
0.0048
GLY 305
0.0044
LEU 306
0.0039
LEU 307
0.0038
GLN 308
0.0045
GLY 309
0.0040
ASP 310
0.0034
PRO 311
0.0033
LEU 312
0.0030
SER 313
0.0036
GLY 314
0.0036
CYS 315
0.0030
LEU 316
0.0029
CYS 317
0.0031
GLU 318
0.0027
LEU 319
0.0023
TYR 320
0.0026
MET 321
0.0025
ALA 322
0.0018
PHE 323
0.0021
MET 324
0.0026
ASP 325
0.0022
ARG 326
0.0024
LEU 327
0.0029
TYR 328
0.0035
PHE 329
0.0030
SER 330
0.0034
ASN 331
0.0044
LEU 332
0.0032
ASP 333
0.0032
LYS 334
0.0040
ASP 335
0.0032
ALA 336
0.0023
PHE 337
0.0017
ILE 338
0.0018
HIS 339
0.0017
ARG 340
0.0015
THR 341
0.0017
VAL 342
0.0024
ASP 343
0.0026
ASP 344
0.0020
TYR 345
0.0019
PHE 346
0.0015
PHE 347
0.0015
CYS 348
0.0011
SER 349
0.0016
PRO 350
0.0017
HIS 351
0.0016
PRO 352
0.0010
HIS 353
0.0018
LYS 354
0.0023
VAL 355
0.0017
TYR 356
0.0024
ASP 357
0.0032
PHE 358
0.0028
GLU 359
0.0029
LEU 360
0.0037
LEU 361
0.0038
ILE 362
0.0033
LYS 363
0.0039
GLY 364
0.0044
VAL 365
0.0039
TYR 366
0.0038
GLN 367
0.0044
VAL 368
0.0039
ASN 369
0.0040
PRO 370
0.0036
THR 371
0.0035
LYS 372
0.0033
THR 373
0.0028
ARG 374
0.0023
THR 375
0.0016
ASN 376
0.0015
LEU 377
0.0013
PRO 378
0.0020
THR 379
0.0022
HIS 380
0.0033
ARG 381
0.0048
HIS 382
0.0047
PRO 383
0.0030
GLN 384
0.0024
ASP 385
0.0019
GLU 386
0.0016
ILE 387
0.0013
PRO 388
0.0014
TYR 389
0.0014
CYS 390
0.0018
GLY 391
0.0023
LYS 392
0.0015
ILE 393
0.0009
PHE 394
0.0006
ASN 395
0.0012
LEU 396
0.0012
THR 397
0.0022
THR 398
0.0025
ARG 399
0.0020
GLN 400
0.0018
VAL 401
0.0014
ARG 402
0.0013
THR 403
0.0020
LEU 404
0.0020
TYR 405
0.0021
LYS 406
0.0021
LEU 407
0.0020
PRO 408
0.0021
PRO 409
0.0023
ASN 410
0.0023
TYR 411
0.0021
GLU 412
0.0025
ILE 413
0.0026
ARG 414
0.0027
HIS 415
0.0026
LYS 416
0.0025
PHE 417
0.0026
LYS 418
0.0021
LEU 419
0.0017
TRP 420
0.0014
ASN 421
0.0022
PHE 422
0.0026
ASN 423
0.0034
ASN 424
0.0033
GLN 425
0.0027
ILE 426
0.0024
SER 427
0.0034
ASP 428
0.0028
ASP 429
0.0032
ASN 430
0.0018
PRO 431
0.0007
ALA 432
0.0013
ARG 433
0.0019
PHE 434
0.0016
LEU 435
0.0018
GLN 436
0.0022
LYS 437
0.0023
ALA 438
0.0025
MET 439
0.0026
ASP 440
0.0030
PHE 441
0.0032
PRO 442
0.0038
PHE 443
0.0036
ILE 444
0.0032
CYS 445
0.0038
ASN 446
0.0036
SER 447
0.0028
PHE 448
0.0030
THR 449
0.0032
LYS 450
0.0033
PHE 451
0.0025
GLU 452
0.0022
PHE 453
0.0027
ASN 454
0.0033
THR 455
0.0035
VAL 456
0.0039
PHE 457
0.0032
ASN 458
0.0027
ASP 459
0.0030
GLN 460
0.0030
ARG 461
0.0025
THR 462
0.0022
VAL 463
0.0023
PHE 464
0.0020
ALA 465
0.0019
ASN 466
0.0019
PHE 467
0.0021
TYR 468
0.0021
ASP 469
0.0021
ALA 470
0.0024
MET 471
0.0024
ILE 472
0.0024
CYS 473
0.0025
VAL 474
0.0025
ALA 475
0.0025
TYR 476
0.0025
LYS 477
0.0026
PHE 478
0.0024
ASP 479
0.0024
ALA 480
0.0023
ALA 481
0.0019
MET 482
0.0019
MET 483
0.0018
ALA 484
0.0011
LEU 485
0.0006
ARG 486
0.0010
THR 487
0.0018
SER 488
0.0010
PHE 489
0.0011
LEU 490
0.0023
VAL 491
0.0005
ASN 492
0.0008
ASP 493
0.0015
PHE 494
0.0019
GLY 495
0.0024
PHE 496
0.0021
ILE 497
0.0022
TRP 498
0.0026
LEU 499
0.0027
VAL 500
0.0025
LEU 501
0.0027
SER 502
0.0028
SER 503
0.0028
THR 504
0.0028
VAL 505
0.0027
ARG 506
0.0027
ALA 507
0.0032
TYR 508
0.0028
ALA 509
0.0025
SER 510
0.0029
ARG 511
0.0033
ALA 512
0.0028
PHE 513
0.0031
LYS 514
0.0041
LYS 515
0.0038
ILE 516
0.0035
VAL 517
0.0046
THR 518
0.0050
TYR 519
0.0044
LYS 520
0.0046
GLY 521
0.0048
GLY 522
0.0052
LYS 523
0.0043
TYR 524
0.0042
ARG 525
0.0043
LYS 526
0.0039
VAL 527
0.0032
THR 528
0.0030
PHE 529
0.0026
GLN 530
0.0023
CYS 531
0.0023
LEU 532
0.0023
LYS 533
0.0023
SER 534
0.0023
ILE 535
0.0022
ALA 536
0.0023
TRP 537
0.0025
ARG 538
0.0025
ALA 539
0.0025
PHE 540
0.0026
LEU 541
0.0028
ALA 542
0.0027
VAL 543
0.0027
LEU 544
0.0027
LYS 545
0.0027
ARG 546
0.0027
ARG 547
0.0025
THR 548
0.0027
GLU 549
0.0027
ILE 550
0.0024
TYR 551
0.0027
LYS 552
0.0029
GLY 553
0.0031
LEU 554
0.0030
ILE 555
0.0031
ASP 556
0.0035
ARG 557
0.0034
ILE 558
0.0032
LYS 559
0.0035
SER 560
0.0036
ARG 561
0.0034
GLU 562
0.0029
LYS 563
0.0027
LEU 564
0.0028
THR 565
0.0028
MET 566
0.0025
LYS 567
0.0029
PHE 568
0.0031
HIS 569
0.0037
ASP 570
0.0039
GLY 571
0.0042
GLU 572
0.0041
VAL 573
0.0033
ASP 574
0.0034
ALA 575
0.0032
SER 576
0.0035
TYR 577
0.0027
PHE 578
0.0025
CYS 579
0.0029
LYS 580
0.0027
LEU 581
0.0025
PRO 582
0.0023
GLU 583
0.0023
LYS 584
0.0021
PHE 585
0.0022
ARG 586
0.0023
PHE 587
0.0024
VAL 588
0.0024
LYS 589
0.0026
ILE 590
0.0027
ASN 591
0.0028
ARG 592
0.0030
LYS 593
0.0031
ALA 594
0.0034
SER 595
0.0038
ILE 596
0.0038
CYS 601
0.0030
CYS 601
0.0020
CYS 601
0.0018
CYS 601
0.0025
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.