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 = 0.1115
ARG 79
0.0056
GLU 80
0.0056
THR 81
0.0059
TRP 82
0.0062
GLY 83
0.0066
LYS 84
0.0068
LYS 85
0.0072
VAL 86
0.0066
ASP 87
0.0061
PHE 88
0.0063
LEU 89
0.0062
LEU 90
0.0058
SER 91
0.0055
VAL 92
0.0056
ILE 93
0.0054
GLY 94
0.0047
TYR 95
0.0051
ALA 96
0.0050
VAL 97
0.0040
ASP 98
0.0041
LEU 99
0.0035
GLY 100
0.0042
ASN 101
0.0034
VAL 102
0.0021
TRP 103
0.0030
ARG 104
0.0043
PHE 105
0.0038
PRO 106
0.0037
TYR 107
0.0048
ILE 108
0.0060
CYS 109
0.0062
TYR 110
0.0075
GLN 111
0.0086
ASN 112
0.0082
GLY 113
0.0089
GLY 114
0.0072
GLY 115
0.0069
ALA 116
0.0079
PHE 117
0.0062
LEU 118
0.0039
LEU 119
0.0044
PRO 120
0.0054
TYR 121
0.0042
THR 122
0.0035
ILE 123
0.0044
MET 124
0.0054
ALA 125
0.0052
ILE 126
0.0058
PHE 127
0.0066
GLY 128
0.0061
GLY 129
0.0059
ILE 130
0.0070
PRO 131
0.0069
LEU 132
0.0064
PHE 133
0.0064
TYR 134
0.0069
MET 135
0.0063
GLU 136
0.0058
LEU 137
0.0064
ALA 138
0.0063
LEU 139
0.0053
GLY 140
0.0055
GLN 141
0.0063
TYR 142
0.0053
HIS 143
0.0049
ARG 144
0.0054
ASN 145
0.0049
GLY 146
0.0047
CYS 147
0.0041
ILE 148
0.0042
SER 149
0.0043
ILE 150
0.0038
TRP 151
0.0021
ARG 152
0.0038
LYS 153
0.0043
ILE 154
0.0021
CYS 155
0.0029
PRO 156
0.0068
ILE 157
0.0066
PHE 158
0.0024
LYS 159
0.0031
GLY 160
0.0016
ILE 161
0.0031
GLY 162
0.0046
TYR 163
0.0041
ALA 164
0.0042
ILE 165
0.0065
CYS 166
0.0064
ILE 167
0.0064
ILE 168
0.0072
ALA 169
0.0075
PHE 170
0.0076
TYR 171
0.0074
ILE 172
0.0071
ALA 173
0.0072
SER 174
0.0073
TYR 175
0.0067
TYR 176
0.0061
ASN 177
0.0064
THR 178
0.0064
ILE 179
0.0051
MET 180
0.0053
ALA 181
0.0064
TRP 182
0.0047
ALA 183
0.0044
LEU 184
0.0063
TYR 185
0.0065
TYR 186
0.0054
LEU 187
0.0073
ILE 188
0.0091
SER 189
0.0082
SER 190
0.0086
PHE 191
0.0113
THR 192
0.0119
ASP 193
0.0129
GLN 194
0.0125
LEU 195
0.0098
PRO 196
0.0084
TRP 197
0.0076
THR 198
0.0101
SER 199
0.0100
CYS 200
0.0075
LYS 201
0.0087
ASN 202
0.0079
SER 203
0.0064
TRP 204
0.0037
ASN 205
0.0020
THR 206
0.0051
GLY 207
0.0057
ASN 208
0.0061
CYS 209
0.0070
THR 210
0.0099
ASN 211
0.0098
TYR 212
0.0126
PHE 213
0.0151
SER 214
0.0198
GLU 215
0.0240
ASP 216
0.0229
ASN 217
0.0193
ILE 218
0.0164
THR 219
0.0160
TRP 220
0.0144
THR 221
0.0133
LEU 222
0.0126
HIS 223
0.0092
SER 224
0.0091
THR 225
0.0066
SER 226
0.0059
PRO 227
0.0051
ALA 228
0.0037
GLU 229
0.0023
GLU 230
0.0013
PHE 231
0.0023
TYR 232
0.0014
THR 233
0.0021
ARG 234
0.0029
HIS 235
0.0038
VAL 236
0.0050
LEU 237
0.0051
GLN 238
0.0054
ILE 239
0.0058
HIS 240
0.0057
ARG 241
0.0076
SER 242
0.0087
LYS 243
0.0091
GLY 244
0.0100
LEU 245
0.0111
GLN 246
0.0127
ASP 247
0.0119
LEU 248
0.0112
GLY 249
0.0100
GLY 250
0.0104
ILE 251
0.0109
SER 252
0.0096
TRP 253
0.0107
GLN 254
0.0091
LEU 255
0.0083
ALA 256
0.0099
LEU 257
0.0100
CYS 258
0.0084
ILE 259
0.0081
MET 260
0.0089
LEU 261
0.0079
ILE 262
0.0069
PHE 263
0.0072
THR 264
0.0073
VAL 265
0.0063
ILE 266
0.0058
TYR 267
0.0056
PHE 268
0.0055
SER 269
0.0052
ILE 270
0.0051
TRP 271
0.0050
LYS 272
0.0051
GLY 273
0.0049
VAL 274
0.0055
LYS 275
0.0052
THR 276
0.0050
SER 277
0.0051
GLY 278
0.0052
LYS 279
0.0050
VAL 280
0.0047
VAL 281
0.0046
TRP 282
0.0048
VAL 283
0.0040
THR 284
0.0042
ALA 285
0.0039
THR 286
0.0030
PHE 287
0.0034
PRO 288
0.0026
TYR 289
0.0015
ILE 290
0.0031
ILE 291
0.0035
LEU 292
0.0028
SER 293
0.0045
VAL 294
0.0065
LEU 295
0.0061
LEU 296
0.0067
VAL 297
0.0087
ARG 298
0.0101
GLY 299
0.0098
ALA 300
0.0113
THR 301
0.0131
LEU 302
0.0136
PRO 303
0.0141
GLY 304
0.0136
ALA 305
0.0115
TRP 306
0.0120
ARG 307
0.0129
GLY 308
0.0110
VAL 309
0.0099
LEU 310
0.0117
PHE 311
0.0120
TYR 312
0.0097
LEU 313
0.0092
LYS 314
0.0111
PRO 315
0.0114
ASN 316
0.0109
TRP 317
0.0114
GLN 318
0.0125
LYS 319
0.0108
LEU 320
0.0104
LEU 321
0.0124
GLU 322
0.0123
THR 323
0.0108
GLY 324
0.0101
VAL 325
0.0077
TRP 326
0.0072
ILE 327
0.0076
ASP 328
0.0069
ALA 329
0.0056
ALA 330
0.0060
ALA 331
0.0061
GLN 332
0.0052
ILE 333
0.0050
PHE 334
0.0055
PHE 335
0.0054
SER 336
0.0049
LEU 337
0.0055
GLY 338
0.0057
PRO 339
0.0060
GLY 340
0.0057
PHE 341
0.0057
GLY 342
0.0057
VAL 343
0.0056
LEU 344
0.0059
LEU 345
0.0055
ALA 346
0.0054
PHE 347
0.0058
ALA 348
0.0062
SER 349
0.0058
TYR 350
0.0061
ASN 351
0.0066
LYS 352
0.0071
PHE 353
0.0077
ASN 354
0.0086
ASN 355
0.0093
ASN 356
0.0088
CYS 357
0.0078
TYR 358
0.0081
GLN 359
0.0084
ASP 360
0.0073
ALA 361
0.0072
LEU 362
0.0077
VAL 363
0.0071
THR 364
0.0060
SER 365
0.0060
VAL 366
0.0057
VAL 367
0.0041
ASN 368
0.0041
CYS 369
0.0041
MET 370
0.0026
THR 371
0.0021
SER 372
0.0025
PHE 373
0.0027
VAL 374
0.0017
SER 375
0.0010
GLY 376
0.0032
PHE 377
0.0046
VAL 378
0.0044
ILE 379
0.0042
PHE 380
0.0060
THR 381
0.0073
VAL 382
0.0075
LEU 383
0.0082
GLY 384
0.0104
TYR 385
0.0117
MET 386
0.0108
ALA 387
0.0120
GLU 388
0.0143
MET 389
0.0147
ARG 390
0.0136
ASN 391
0.0151
GLU 392
0.0140
ASP 393
0.0133
VAL 394
0.0101
SER 395
0.0106
GLU 396
0.0106
VAL 397
0.0081
ALA 398
0.0059
LYS 399
0.0075
ASP 400
0.0063
ALA 401
0.0053
GLY 402
0.0044
PRO 403
0.0031
SER 404
0.0024
LEU 405
0.0027
LEU 406
0.0014
PHE 407
0.0010
ILE 408
0.0025
THR 409
0.0044
TYR 410
0.0046
ALA 411
0.0048
GLU 412
0.0070
ALA 413
0.0082
ILE 414
0.0088
ALA 415
0.0097
ASN 416
0.0113
MET 417
0.0120
PRO 418
0.0136
ALA 419
0.0126
SER 420
0.0114
THR 421
0.0116
PHE 422
0.0110
PHE 423
0.0086
ALA 424
0.0076
ILE 425
0.0082
ILE 426
0.0072
PHE 427
0.0047
PHE 428
0.0046
LEU 429
0.0055
MET 430
0.0032
LEU 431
0.0032
ILE 432
0.0049
THR 433
0.0044
LEU 434
0.0041
GLY 435
0.0049
LEU 436
0.0053
ASP 437
0.0049
SER 438
0.0054
THR 439
0.0055
PHE 440
0.0053
ALA 441
0.0051
GLY 442
0.0054
LEU 443
0.0053
GLU 444
0.0054
GLY 445
0.0051
VAL 446
0.0050
ILE 447
0.0050
THR 448
0.0043
ALA 449
0.0037
VAL 450
0.0033
LEU 451
0.0038
ASP 452
0.0042
GLU 453
0.0040
PHE 454
0.0041
PRO 455
0.0045
HIS 456
0.0044
VAL 457
0.0039
TRP 458
0.0039
ALA 459
0.0041
LYS 460
0.0038
ARG 461
0.0039
ARG 462
0.0039
GLU 463
0.0042
ARG 464
0.0044
PHE 465
0.0044
VAL 466
0.0050
LEU 467
0.0059
ALA 468
0.0062
VAL 469
0.0067
VAL 470
0.0070
ILE 471
0.0082
THR 472
0.0087
CYS 473
0.0080
PHE 474
0.0086
PHE 475
0.0094
GLY 476
0.0089
SER 477
0.0082
LEU 478
0.0098
VAL 479
0.0099
THR 480
0.0086
LEU 481
0.0089
THR 482
0.0105
PHE 483
0.0101
GLY 484
0.0085
GLY 485
0.0075
ALA 486
0.0066
TYR 487
0.0079
VAL 488
0.0082
VAL 489
0.0066
LYS 490
0.0066
LEU 491
0.0080
LEU 492
0.0075
GLU 493
0.0063
GLU 494
0.0068
TYR 495
0.0077
ALA 496
0.0072
THR 497
0.0067
GLY 498
0.0068
PRO 499
0.0067
ALA 500
0.0067
VAL 501
0.0064
LEU 502
0.0058
THR 503
0.0057
VAL 504
0.0056
ALA 505
0.0055
LEU 506
0.0057
ILE 507
0.0047
GLU 508
0.0047
ALA 509
0.0065
VAL 510
0.0065
ALA 511
0.0053
VAL 512
0.0052
SER 513
0.0073
TRP 514
0.0087
PHE 515
0.0070
TYR 516
0.0051
GLY 517
0.0056
ILE 518
0.0068
THR 519
0.0072
GLN 520
0.0056
PHE 521
0.0059
CYS 522
0.0075
ARG 523
0.0070
ASP 524
0.0069
VAL 525
0.0075
LYS 526
0.0085
GLU 527
0.0087
MET 528
0.0086
LEU 529
0.0092
GLY 530
0.0102
PHE 531
0.0103
SER 532
0.0096
PRO 533
0.0096
GLY 534
0.0100
TRP 535
0.0119
PHE 536
0.0108
TRP 537
0.0090
ARG 538
0.0092
ILE 539
0.0099
CYS 540
0.0088
TRP 541
0.0078
VAL 542
0.0088
ALA 543
0.0095
ILE 544
0.0068
SER 545
0.0066
PRO 546
0.0066
LEU 547
0.0058
PHE 548
0.0052
LEU 549
0.0055
LEU 550
0.0069
PHE 551
0.0066
ILE 552
0.0065
ILE 553
0.0073
CYS 554
0.0079
SER 555
0.0075
PHE 556
0.0077
LEU 557
0.0089
MET 558
0.0092
SER 559
0.0091
PRO 560
0.0091
PRO 561
0.0083
GLN 562
0.0099
LEU 563
0.0084
ARG 564
0.0079
LEU 565
0.0068
PHE 566
0.0057
GLN 567
0.0073
TYR 568
0.0087
ASN 569
0.0101
TYR 570
0.0106
PRO 571
0.0126
TYR 572
0.0133
TRP 573
0.0138
SER 574
0.0116
ILE 575
0.0106
ILE 576
0.0113
LEU 577
0.0105
GLY 578
0.0091
TYR 579
0.0089
CYS 580
0.0094
ILE 581
0.0088
GLY 582
0.0078
THR 583
0.0072
SER 584
0.0072
SER 585
0.0069
PHE 586
0.0051
ILE 587
0.0041
CYS 588
0.0023
ILE 589
0.0031
PRO 590
0.0086
THR 591
0.0069
TYR 592
0.0111
ILE 593
0.0160
ALA 594
0.0263
TYR 595
0.0307
ARG 596
0.0339
LEU 597
0.0442
ILE 598
0.0614
ILE 599
0.0682
THR 600
0.0731
PRO 601
0.1010
GLY 602
0.1102
THR 603
0.1115
PHE 604
0.0965
LYS 605
0.0868
GLU 606
0.0799
ARG 607
0.0637
ILE 608
0.0493
ILE 609
0.0442
LYS 610
0.0482
SER 611
0.0298
ILE 612
0.0153
THR 613
0.0155
PRO 614
0.0051
GLU 615
0.0173
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.