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 = 0.1044
ARG 79
0.0064
GLU 80
0.0065
THR 81
0.0066
TRP 82
0.0064
GLY 83
0.0072
LYS 84
0.0077
LYS 85
0.0076
VAL 86
0.0071
ASP 87
0.0064
PHE 88
0.0065
LEU 89
0.0062
LEU 90
0.0055
SER 91
0.0054
VAL 92
0.0054
ILE 93
0.0051
GLY 94
0.0046
TYR 95
0.0050
ALA 96
0.0049
VAL 97
0.0039
ASP 98
0.0039
LEU 99
0.0033
GLY 100
0.0039
ASN 101
0.0032
VAL 102
0.0019
TRP 103
0.0030
ARG 104
0.0041
PHE 105
0.0039
PRO 106
0.0039
TYR 107
0.0049
ILE 108
0.0059
CYS 109
0.0062
TYR 110
0.0072
GLN 111
0.0080
ASN 112
0.0072
GLY 113
0.0076
GLY 114
0.0065
GLY 115
0.0064
ALA 116
0.0075
PHE 117
0.0061
LEU 118
0.0044
LEU 119
0.0049
PRO 120
0.0056
TYR 121
0.0044
THR 122
0.0033
ILE 123
0.0043
MET 124
0.0055
ALA 125
0.0051
ILE 126
0.0057
PHE 127
0.0065
GLY 128
0.0058
GLY 129
0.0057
ILE 130
0.0064
PRO 131
0.0066
LEU 132
0.0061
PHE 133
0.0061
TYR 134
0.0066
MET 135
0.0059
GLU 136
0.0055
LEU 137
0.0061
ALA 138
0.0062
LEU 139
0.0051
GLY 140
0.0054
GLN 141
0.0063
TYR 142
0.0055
HIS 143
0.0050
ARG 144
0.0055
ASN 145
0.0051
GLY 146
0.0049
CYS 147
0.0041
ILE 148
0.0041
SER 149
0.0050
ILE 150
0.0043
TRP 151
0.0027
ARG 152
0.0063
LYS 153
0.0045
ILE 154
0.0009
CYS 155
0.0044
PRO 156
0.0078
ILE 157
0.0079
PHE 158
0.0031
LYS 159
0.0037
GLY 160
0.0013
ILE 161
0.0023
GLY 162
0.0042
TYR 163
0.0033
ALA 164
0.0035
ILE 165
0.0058
CYS 166
0.0058
ILE 167
0.0061
ILE 168
0.0069
ALA 169
0.0072
PHE 170
0.0079
TYR 171
0.0078
ILE 172
0.0074
ALA 173
0.0074
SER 174
0.0077
TYR 175
0.0072
TYR 176
0.0063
ASN 177
0.0069
THR 178
0.0074
ILE 179
0.0057
MET 180
0.0057
ALA 181
0.0072
TRP 182
0.0056
ALA 183
0.0048
LEU 184
0.0070
TYR 185
0.0071
TYR 186
0.0060
LEU 187
0.0077
ILE 188
0.0099
SER 189
0.0090
SER 190
0.0091
PHE 191
0.0119
THR 192
0.0126
ASP 193
0.0135
GLN 194
0.0130
LEU 195
0.0102
PRO 196
0.0095
TRP 197
0.0076
THR 198
0.0100
SER 199
0.0116
CYS 200
0.0092
LYS 201
0.0116
ASN 202
0.0115
SER 203
0.0089
TRP 204
0.0055
ASN 205
0.0029
THR 206
0.0062
GLY 207
0.0059
ASN 208
0.0067
CYS 209
0.0080
THR 210
0.0120
ASN 211
0.0123
TYR 212
0.0162
PHE 213
0.0186
SER 214
0.0256
GLU 215
0.0309
ASP 216
0.0299
ASN 217
0.0277
ILE 218
0.0233
THR 219
0.0221
TRP 220
0.0173
THR 221
0.0164
LEU 222
0.0157
HIS 223
0.0101
SER 224
0.0093
THR 225
0.0075
SER 226
0.0069
PRO 227
0.0060
ALA 228
0.0041
GLU 229
0.0024
GLU 230
0.0013
PHE 231
0.0030
TYR 232
0.0022
THR 233
0.0030
ARG 234
0.0045
HIS 235
0.0058
VAL 236
0.0060
LEU 237
0.0069
GLN 238
0.0076
ILE 239
0.0078
HIS 240
0.0079
ARG 241
0.0105
SER 242
0.0115
LYS 243
0.0120
GLY 244
0.0127
LEU 245
0.0140
GLN 246
0.0162
ASP 247
0.0151
LEU 248
0.0141
GLY 249
0.0133
GLY 250
0.0137
ILE 251
0.0129
SER 252
0.0114
TRP 253
0.0130
GLN 254
0.0111
LEU 255
0.0099
ALA 256
0.0119
LEU 257
0.0119
CYS 258
0.0097
ILE 259
0.0091
MET 260
0.0103
LEU 261
0.0093
ILE 262
0.0075
PHE 263
0.0078
THR 264
0.0079
VAL 265
0.0065
ILE 266
0.0060
TYR 267
0.0058
PHE 268
0.0055
SER 269
0.0051
ILE 270
0.0049
TRP 271
0.0050
LYS 272
0.0049
GLY 273
0.0045
VAL 274
0.0050
LYS 275
0.0046
THR 276
0.0045
SER 277
0.0049
GLY 278
0.0053
LYS 279
0.0050
VAL 280
0.0050
VAL 281
0.0049
TRP 282
0.0047
VAL 283
0.0041
THR 284
0.0041
ALA 285
0.0039
THR 286
0.0030
PHE 287
0.0032
PRO 288
0.0023
TYR 289
0.0014
ILE 290
0.0031
ALA 291
0.0037
LEU 292
0.0029
SER 293
0.0049
VAL 294
0.0064
LEU 295
0.0060
LEU 296
0.0063
VAL 297
0.0084
ARG 298
0.0097
GLY 299
0.0091
ALA 300
0.0099
THR 301
0.0122
LEU 302
0.0125
PRO 303
0.0134
GLY 304
0.0122
ALA 305
0.0106
TRP 306
0.0117
ARG 307
0.0117
GLY 308
0.0092
VAL 309
0.0086
LEU 310
0.0100
PHE 311
0.0096
TYR 312
0.0077
LEU 313
0.0076
LYS 314
0.0090
PRO 315
0.0092
ASN 316
0.0092
TRP 317
0.0098
GLN 318
0.0106
LYS 319
0.0091
LEU 320
0.0086
LEU 321
0.0102
GLU 322
0.0092
THR 323
0.0089
GLY 324
0.0077
VAL 325
0.0064
TRP 326
0.0067
ILE 327
0.0067
ASP 328
0.0060
ALA 329
0.0051
ALA 330
0.0059
ALA 331
0.0056
GLN 332
0.0047
ILE 333
0.0048
PHE 334
0.0052
PHE 335
0.0051
SER 336
0.0046
LEU 337
0.0053
GLY 338
0.0053
PRO 339
0.0057
GLY 340
0.0054
PHE 341
0.0056
GLY 342
0.0054
VAL 343
0.0053
LEU 344
0.0056
LEU 345
0.0053
ALA 346
0.0052
PHE 347
0.0057
ALA 348
0.0060
SER 349
0.0059
TYR 350
0.0064
ASN 351
0.0069
LYS 352
0.0073
PHE 353
0.0078
ASN 354
0.0086
ASN 355
0.0092
ASN 356
0.0089
CYS 357
0.0078
TYR 358
0.0078
GLN 359
0.0087
ASP 360
0.0079
ALA 361
0.0070
LEU 362
0.0074
VAL 363
0.0071
THR 364
0.0059
SER 365
0.0059
VAL 366
0.0056
VAL 367
0.0039
ASN 368
0.0040
CYS 369
0.0040
MET 370
0.0027
THR 371
0.0019
SER 372
0.0024
PHE 373
0.0031
VAL 374
0.0022
SER 375
0.0014
GLY 376
0.0034
PHE 377
0.0047
VAL 378
0.0043
ILE 379
0.0043
PHE 380
0.0062
THR 381
0.0073
VAL 382
0.0076
LEU 383
0.0079
GLY 384
0.0101
TYR 385
0.0114
MET 386
0.0108
ALA 387
0.0119
GLU 388
0.0140
MET 389
0.0143
ARG 390
0.0137
ASN 391
0.0155
GLU 392
0.0144
ASP 393
0.0136
VAL 394
0.0102
SER 395
0.0110
GLU 396
0.0107
VAL 397
0.0086
ALA 398
0.0061
LYS 399
0.0078
ASP 400
0.0065
ALA 401
0.0057
GLY 402
0.0042
PRO 403
0.0031
SER 404
0.0028
LEU 405
0.0031
LEU 406
0.0017
PHE 407
0.0007
ILE 408
0.0020
THR 409
0.0044
TYR 410
0.0043
ALA 411
0.0045
GLU 412
0.0067
ALA 413
0.0079
ILE 414
0.0080
ALA 415
0.0097
ASN 416
0.0109
MET 417
0.0113
PRO 418
0.0133
ALA 419
0.0126
SER 420
0.0113
THR 421
0.0115
PHE 422
0.0107
PHE 423
0.0083
ALA 424
0.0074
ILE 425
0.0079
ILE 426
0.0064
PHE 427
0.0041
PHE 428
0.0045
LEU 429
0.0056
MET 430
0.0035
LEU 431
0.0029
ILE 432
0.0048
THR 433
0.0043
LEU 434
0.0037
GLY 435
0.0047
LEU 436
0.0053
ASP 437
0.0048
SER 438
0.0051
SER 439
0.0053
PHE 440
0.0053
ALA 441
0.0052
GLY 442
0.0054
LEU 443
0.0055
GLU 444
0.0052
GLY 445
0.0048
VAL 446
0.0048
ILE 447
0.0047
THR 448
0.0045
ALA 449
0.0037
VAL 450
0.0036
LEU 451
0.0046
ASP 452
0.0047
GLU 453
0.0042
PHE 454
0.0049
PRO 455
0.0060
HIS 456
0.0063
VAL 457
0.0048
TRP 458
0.0049
ALA 459
0.0059
LYS 460
0.0048
ARG 461
0.0040
ARG 462
0.0038
GLU 463
0.0037
ARG 464
0.0040
PHE 465
0.0041
VAL 466
0.0052
LEU 467
0.0062
ALA 468
0.0066
VAL 469
0.0070
VAL 470
0.0073
ILE 471
0.0088
THR 472
0.0094
CYS 473
0.0085
PHE 474
0.0096
PHE 475
0.0105
GLY 476
0.0097
SER 477
0.0089
LEU 478
0.0116
VAL 479
0.0119
THR 480
0.0103
LEU 481
0.0109
THR 482
0.0132
PHE 483
0.0129
GLY 484
0.0111
GLY 485
0.0090
ALA 486
0.0081
TYR 487
0.0099
VAL 488
0.0104
VAL 489
0.0083
LYS 490
0.0081
LEU 491
0.0099
LEU 492
0.0093
GLU 493
0.0076
GLU 494
0.0083
TYR 495
0.0089
ALA 496
0.0076
THR 497
0.0070
GLY 498
0.0072
PRO 499
0.0068
ALA 500
0.0065
VAL 501
0.0060
LEU 502
0.0054
THR 503
0.0052
VAL 504
0.0050
ALA 505
0.0053
LEU 506
0.0053
ILE 507
0.0044
GLU 508
0.0041
ALA 509
0.0063
VAL 510
0.0064
ALA 511
0.0051
VAL 512
0.0046
SER 513
0.0066
TRP 514
0.0085
PHE 515
0.0073
TYR 516
0.0047
GLY 517
0.0045
ILE 518
0.0058
THR 519
0.0060
GLN 520
0.0042
PHE 521
0.0048
CYS 522
0.0065
ARG 523
0.0059
ASP 524
0.0054
VAL 525
0.0067
LYS 526
0.0077
GLU 527
0.0075
MET 528
0.0078
LEU 529
0.0086
GLY 530
0.0095
PHE 531
0.0095
SER 532
0.0087
PRO 533
0.0092
GLY 534
0.0085
TRP 535
0.0097
PHE 536
0.0098
TRP 537
0.0082
ARG 538
0.0078
ILE 539
0.0089
CYS 540
0.0080
TRP 541
0.0072
VAL 542
0.0077
ALA 543
0.0092
ILE 544
0.0063
SER 545
0.0059
PRO 546
0.0058
LEU 547
0.0055
PHE 548
0.0045
LEU 549
0.0048
LEU 550
0.0067
PHE 551
0.0062
ILE 552
0.0059
ILE 553
0.0069
ALA 554
0.0077
SER 555
0.0071
PHE 556
0.0082
LEU 557
0.0107
MET 558
0.0114
SER 559
0.0131
PRO 560
0.0133
PRO 561
0.0117
GLN 562
0.0136
LEU 563
0.0114
ARG 564
0.0102
LEU 565
0.0085
PHE 566
0.0075
GLN 567
0.0100
TYR 568
0.0110
ASN 569
0.0127
TYR 570
0.0134
PRO 571
0.0164
TYR 572
0.0175
TRP 573
0.0177
SER 574
0.0146
ILE 575
0.0135
ILE 576
0.0148
LEU 577
0.0134
GLY 578
0.0116
TYR 579
0.0111
ALA 580
0.0114
ILE 581
0.0103
GLY 582
0.0089
THR 583
0.0083
SER 584
0.0080
SER 585
0.0073
PHE 586
0.0052
ILE 587
0.0036
CYS 588
0.0018
ILE 589
0.0030
PRO 590
0.0095
THR 591
0.0083
TYR 592
0.0111
ILE 593
0.0168
ALA 594
0.0252
TYR 595
0.0306
ARG 596
0.0352
LEU 597
0.0453
ILE 598
0.0582
ILE 599
0.0644
THR 600
0.0655
PRO 601
0.0915
GLY 602
0.0990
THR 603
0.1044
PHE 604
0.0940
LYS 605
0.0871
GLU 606
0.0784
ARG 607
0.0648
ILE 608
0.0514
ILE 609
0.0450
LYS 610
0.0412
SER 611
0.0244
ILE 612
0.0172
THR 613
0.0126
PRO 614
0.0068
GLU 615
0.0089
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.