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 = 0.0613
LYS 95
0.0127
GLU 96
0.0119
SER 97
0.0131
GLU 98
0.0130
VAL 99
0.0113
LEU 100
0.0111
LEU 101
0.0114
ALA 102
0.0107
ARG 103
0.0092
PRO 104
0.0079
PHE 105
0.0080
TRP 106
0.0072
SER 107
0.0077
SER 108
0.0078
LYS 109
0.0078
THR 110
0.0069
GLU 111
0.0056
TYR 112
0.0055
ILE 113
0.0056
LEU 114
0.0046
ALA 115
0.0033
GLN 116
0.0035
VAL 117
0.0040
GLY 118
0.0026
PHE 119
0.0016
SER 120
0.0028
MET 121
0.0037
LYS 122
0.0034
PRO 123
0.0047
SER 124
0.0051
CYS 125
0.0060
LEU 126
0.0068
TRP 127
0.0073
ARG 128
0.0069
PHE 129
0.0070
ALA 130
0.0084
TYR 131
0.0089
LEU 132
0.0084
TRP 133
0.0090
LEU 134
0.0102
ASN 135
0.0102
SER 136
0.0097
GLY 137
0.0108
GLY 138
0.0106
CYS 139
0.0109
SER 140
0.0106
PHE 141
0.0093
ALA 142
0.0091
ALA 143
0.0094
ILE 144
0.0082
TYR 145
0.0072
ILE 146
0.0078
PHE 147
0.0076
MET 148
0.0060
LEU 149
0.0059
PHE 150
0.0067
LEU 151
0.0058
VAL 152
0.0043
GLY 153
0.0043
VAL 154
0.0056
PRO 155
0.0053
LEU 156
0.0038
LEU 157
0.0042
PHE 158
0.0058
LEU 159
0.0054
GLU 160
0.0045
MET 161
0.0057
ALA 162
0.0070
ALA 163
0.0066
GLY 164
0.0065
GLN 165
0.0079
SER 166
0.0089
MET 167
0.0086
ARG 168
0.0086
GLN 169
0.0077
GLY 170
0.0062
GLY 171
0.0052
MET 172
0.0063
GLY 173
0.0076
VAL 174
0.0069
TRP 175
0.0064
LYS 176
0.0079
ILE 177
0.0088
ILE 178
0.0081
ALA 179
0.0084
PRO 180
0.0089
TRP 181
0.0085
ILE 182
0.0068
GLY 183
0.0069
GLY 184
0.0059
VAL 185
0.0045
GLY 186
0.0053
TYR 187
0.0059
SER 188
0.0045
SER 189
0.0036
PHE 190
0.0047
MET 191
0.0051
VAL 192
0.0037
CYS 193
0.0032
PHE 194
0.0048
ILE 195
0.0050
LEU 196
0.0038
GLY 197
0.0037
LEU 198
0.0053
TYR 199
0.0056
PHE 200
0.0043
ASN 201
0.0045
VAL 202
0.0060
VAL 203
0.0057
ASN 204
0.0047
SER 205
0.0058
TRP 206
0.0068
ILE 207
0.0060
ILE 208
0.0056
PHE 209
0.0071
TYR 210
0.0076
MET 211
0.0065
SER 212
0.0068
GLN 213
0.0083
SER 214
0.0081
PHE 215
0.0079
GLN 216
0.0094
PHE 217
0.0106
PRO 218
0.0116
VAL 219
0.0107
PRO 220
0.0111
TRP 221
0.0115
GLU 222
0.0126
LYS 223
0.0139
CYS 224
0.0149
PRO 225
0.0150
LEU 226
0.0167
THR 227
0.0175
MET 228
0.0186
ASN 229
0.0199
SER 230
0.0188
SER 231
0.0202
GLY 232
0.0193
PHE 233
0.0176
ASP 234
0.0169
PRO 235
0.0177
GLU 236
0.0163
CYS 237
0.0155
GLU 238
0.0170
ARG 239
0.0171
THR 240
0.0154
THR 241
0.0144
PRO 242
0.0137
SER 243
0.0121
ILE 244
0.0124
TYR 245
0.0131
PHE 246
0.0117
TRP 247
0.0107
TYR 248
0.0118
GLN 249
0.0126
GLN 250
0.0117
ALA 251
0.0102
LEU 252
0.0106
LYS 253
0.0122
ALA 254
0.0124
SER 255
0.0135
ASP 256
0.0144
ARG 257
0.0137
ILE 258
0.0125
GLU 259
0.0138
ASP 260
0.0143
GLY 261
0.0134
GLY 262
0.0138
SER 263
0.0130
PRO 264
0.0114
VAL 265
0.0112
TYR 266
0.0105
SER 267
0.0096
LEU 268
0.0088
VAL 269
0.0087
LEU 270
0.0079
PRO 271
0.0067
PHE 272
0.0066
PHE 273
0.0066
LEU 274
0.0053
CYS 275
0.0045
TRP 276
0.0048
CYS 277
0.0046
LEU 278
0.0031
VAL 279
0.0029
GLY 280
0.0041
ALA 281
0.0034
PHE 282
0.0024
MET 283
0.0035
ILE 284
0.0049
ASN 285
0.0058
GLY 286
0.0053
LEU 287
0.0049
LYS 288
0.0055
SER 289
0.0041
THR 290
0.0030
GLY 291
0.0040
LYS 292
0.0034
VAL 293
0.0018
ILE 294
0.0025
TYR 295
0.0037
VAL 296
0.0029
LEU 297
0.0023
VAL 298
0.0036
LEU 299
0.0048
LEU 300
0.0046
PRO 301
0.0049
CYS 302
0.0060
PHE 303
0.0067
ILE 304
0.0067
ILE 305
0.0072
VAL 306
0.0082
GLY 307
0.0085
PHE 308
0.0089
PHE 309
0.0096
ILE 310
0.0104
ARG 311
0.0105
THR 312
0.0106
LEU 313
0.0114
LEU 314
0.0119
LEU 315
0.0121
GLU 316
0.0132
GLY 317
0.0129
ALA 318
0.0120
LYS 319
0.0125
PHE 320
0.0129
GLY 321
0.0118
LEU 322
0.0114
GLN 323
0.0124
GLN 324
0.0122
LEU 325
0.0110
VAL 326
0.0115
VAL 327
0.0125
ALA 328
0.0124
LYS 329
0.0124
ILE 330
0.0121
SER 331
0.0121
ASP 332
0.0108
VAL 333
0.0100
TYR 334
0.0100
ASN 335
0.0092
MET 336
0.0078
SER 337
0.0078
VAL 338
0.0080
TRP 339
0.0067
SER 340
0.0057
LEU 341
0.0061
ALA 342
0.0062
GLY 343
0.0048
GLY 344
0.0040
GLN 345
0.0046
VAL 346
0.0042
LEU 347
0.0025
SER 348
0.0028
ASN 349
0.0038
THR 350
0.0028
GLY 351
0.0012
ILE 352
0.0013
GLY 353
0.0012
LEU 354
0.0016
GLY 355
0.0030
SER 356
0.0029
VAL 357
0.0033
ALA 358
0.0046
SER 359
0.0050
LEU 360
0.0048
ALA 361
0.0059
SER 362
0.0070
TYR 363
0.0075
MET 364
0.0081
PRO 365
0.0099
GLN 366
0.0105
SER 367
0.0111
ASN 368
0.0098
ASN 369
0.0095
CYS 370
0.0080
LEU 371
0.0085
SER 372
0.0089
ASP 373
0.0074
ALA 374
0.0065
PHE 375
0.0076
LEU 376
0.0076
VAL 377
0.0059
SER 378
0.0060
VAL 379
0.0075
ILE 380
0.0069
ASN 381
0.0057
LEU 382
0.0069
LEU 383
0.0079
THR 384
0.0069
LEU 385
0.0069
LEU 386
0.0084
VAL 387
0.0084
PHE 388
0.0077
THR 389
0.0087
SER 390
0.0097
PHE 391
0.0093
ASN 392
0.0092
PHE 393
0.0103
CYS 394
0.0109
VAL 395
0.0107
LEU 396
0.0111
GLY 397
0.0120
PHE 398
0.0123
TRP 399
0.0123
ALA 400
0.0128
THR 401
0.0131
VAL 402
0.0130
ILE 403
0.0130
THR 404
0.0120
HIS 405
0.0097
ARG 406
0.0102
CYS 407
0.0098
CYS 408
0.0024
GLU 409
0.0024
ARG 410
0.0116
ASN 411
0.0113
ALA 412
0.0143
GLU 413
0.0193
ILE 414
0.0260
LEU 415
0.0307
LEU 416
0.0322
LYS 417
0.0372
LEU 418
0.0462
ILE 419
0.0558
ASN 420
0.0613
LEU 421
0.0546
GLY 422
0.0573
LYS 423
0.0474
LEU 424
0.0435
PRO 425
0.0398
PRO 426
0.0291
ASP 427
0.0284
ALA 428
0.0334
LYS 429
0.0287
PRO 430
0.0236
PRO 431
0.0211
VAL 432
0.0314
ASN 433
0.0322
LEU 434
0.0233
LEU 435
0.0192
TYR 436
0.0285
ASN 437
0.0351
PRO 438
0.0308
THR 439
0.0414
SER 440
0.0407
ILE 441
0.0351
TYR 442
0.0311
ASN 443
0.0401
ALA 444
0.0477
TRP 445
0.0461
LEU 446
0.0466
SER 447
0.0549
GLY 448
0.0598
LEU 449
0.0606
PRO 450
0.0568
GLN 451
0.0570
HIS 452
0.0525
ILE 453
0.0424
LYS 454
0.0442
SER 455
0.0452
MET 456
0.0358
VAL 457
0.0284
LEU 458
0.0299
ARG 459
0.0342
GLU 460
0.0285
VAL 461
0.0172
THR 462
0.0123
GLU 463
0.0089
CYS 464
0.0120
ASN 465
0.0124
ILE 466
0.0130
GLU 467
0.0135
THR 468
0.0135
GLN 469
0.0131
PHE 470
0.0125
LEU 471
0.0125
LYS 472
0.0120
ALA 473
0.0107
SER 474
0.0101
GLU 475
0.0087
GLY 476
0.0074
PRO 477
0.0078
LYS 478
0.0093
PHE 479
0.0089
ALA 480
0.0082
PHE 481
0.0090
LEU 482
0.0104
SER 483
0.0107
PHE 484
0.0098
VAL 485
0.0099
GLU 486
0.0113
ALA 487
0.0115
MET 488
0.0106
SER 489
0.0115
PHE 490
0.0124
LEU 491
0.0118
PRO 492
0.0121
PRO 493
0.0108
SER 494
0.0105
VAL 495
0.0093
PHE 496
0.0086
TRP 497
0.0088
SER 498
0.0083
PHE 499
0.0070
ILE 500
0.0068
PHE 501
0.0070
PHE 502
0.0061
LEU 503
0.0049
MET 504
0.0050
LEU 505
0.0049
LEU 506
0.0038
ALA 507
0.0029
MET 508
0.0032
GLY 509
0.0028
LEU 510
0.0015
SER 511
0.0010
SER 512
0.0009
ALA 513
0.0016
ILE 514
0.0013
GLY 515
0.0013
ILE 516
0.0020
MET 517
0.0032
GLN 518
0.0035
GLY 519
0.0034
ILE 520
0.0047
ILE 521
0.0056
THR 522
0.0060
PRO 523
0.0064
LEU 524
0.0075
GLN 525
0.0083
ASP 526
0.0086
THR 527
0.0092
PHE 528
0.0103
SER 529
0.0104
PHE 530
0.0109
PHE 531
0.0121
ARG 532
0.0118
LYS 533
0.0119
HIS 534
0.0105
THR 535
0.0090
LYS 536
0.0077
LEU 537
0.0084
LEU 538
0.0079
ILE 539
0.0063
VAL 540
0.0070
GLY 541
0.0080
VAL 542
0.0067
PHE 543
0.0060
LEU 544
0.0075
LEU 545
0.0080
MET 546
0.0068
PHE 547
0.0073
VAL 548
0.0089
CYS 549
0.0085
GLY 550
0.0078
LEU 551
0.0093
PHE 552
0.0096
PHE 553
0.0089
THR 554
0.0096
ARG 555
0.0111
PRO 556
0.0120
SER 557
0.0116
GLY 558
0.0100
SER 559
0.0096
TYR 560
0.0102
PHE 561
0.0093
ILE 562
0.0078
ARG 563
0.0082
LEU 564
0.0084
LEU 565
0.0070
SER 566
0.0059
ASP 567
0.0058
TYR 568
0.0058
TRP 569
0.0049
ILE 570
0.0037
VAL 571
0.0038
PHE 572
0.0037
PRO 573
0.0030
ILE 574
0.0016
ILE 575
0.0016
VAL 576
0.0018
VAL 577
0.0018
VAL 578
0.0009
VAL 579
0.0010
PHE 580
0.0025
GLU 581
0.0032
THR 582
0.0034
MET 583
0.0036
ALA 584
0.0049
VAL 585
0.0057
SER 586
0.0058
TRP 587
0.0058
ALA 588
0.0066
TYR 589
0.0076
GLY 590
0.0079
ALA 591
0.0078
ARG 592
0.0095
ARG 593
0.0099
PHE 594
0.0088
LEU 595
0.0097
ALA 596
0.0111
ASP 597
0.0105
LEU 598
0.0099
THR 599
0.0115
ILE 600
0.0122
LEU 601
0.0112
LEU 602
0.0115
GLY 603
0.0127
HIS 604
0.0124
PRO 605
0.0113
ILE 606
0.0100
SER 607
0.0104
PRO 608
0.0099
ILE 609
0.0089
PHE 610
0.0079
GLY 611
0.0080
TRP 612
0.0074
LEU 613
0.0062
TRP 614
0.0056
PRO 615
0.0055
HIS 616
0.0050
LEU 617
0.0051
CYS 618
0.0040
PRO 619
0.0027
VAL 620
0.0031
VAL 621
0.0038
LEU 622
0.0024
LEU 623
0.0020
ILE 624
0.0036
ILE 625
0.0037
PHE 626
0.0030
VAL 627
0.0039
THR 628
0.0053
MET 629
0.0052
MET 630
0.0058
VAL 631
0.0068
HIS 632
0.0076
LEU 633
0.0076
CYS 634
0.0085
MET 635
0.0097
LYS 636
0.0101
PRO 637
0.0113
ILE 638
0.0106
THR 639
0.0116
TYR 640
0.0113
MET 641
0.0120
SER 642
0.0129
TRP 643
0.0136
ASP 644
0.0152
SER 645
0.0160
SER 646
0.0176
THR 647
0.0175
VAL 648
0.0177
SER 649
0.0170
LEU 650
0.0157
PRO 651
0.0141
GLN 652
0.0135
ASP 653
0.0140
PRO 654
0.0131
GLU 655
0.0122
PRO 656
0.0132
LEU 657
0.0129
TRP 658
0.0124
GLU 659
0.0109
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.