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 = 0.0770
ARG 79
0.0069
GLU 80
0.0072
THR 81
0.0069
TRP 82
0.0088
GLY 83
0.0119
LYS 84
0.0149
LYS 85
0.0142
VAL 86
0.0155
ASP 87
0.0135
PHE 88
0.0094
LEU 89
0.0106
LEU 90
0.0109
SER 91
0.0069
VAL 92
0.0066
ILE 93
0.0077
GLY 94
0.0062
TYR 95
0.0047
ALA 96
0.0054
VAL 97
0.0039
ASP 98
0.0034
LEU 99
0.0032
GLY 100
0.0031
ASN 101
0.0024
VAL 102
0.0022
TRP 103
0.0028
ARG 104
0.0036
PHE 105
0.0029
PRO 106
0.0048
TYR 107
0.0053
ILE 108
0.0072
CYS 109
0.0092
TYR 110
0.0118
GLN 111
0.0135
ASN 112
0.0156
GLY 113
0.0184
GLY 114
0.0150
GLY 115
0.0183
ALA 116
0.0180
PHE 117
0.0113
LEU 118
0.0096
LEU 119
0.0103
PRO 120
0.0051
TYR 121
0.0038
THR 122
0.0080
ILE 123
0.0075
MET 124
0.0061
ALA 125
0.0082
ILE 126
0.0114
PHE 127
0.0115
GLY 128
0.0096
GLY 129
0.0093
ILE 130
0.0123
PRO 131
0.0130
LEU 132
0.0106
PHE 133
0.0098
TYR 134
0.0111
MET 135
0.0113
GLU 136
0.0092
LEU 137
0.0090
ALA 138
0.0109
LEU 139
0.0104
GLY 140
0.0077
GLN 141
0.0081
TYR 142
0.0097
HIS 143
0.0103
ARG 144
0.0087
ASN 145
0.0107
GLY 146
0.0099
CYS 147
0.0102
ILE 148
0.0121
SER 149
0.0127
ILE 150
0.0124
TRP 151
0.0113
ARG 152
0.0126
LYS 153
0.0147
ILE 154
0.0122
CYS 155
0.0107
PRO 156
0.0102
ILE 157
0.0105
PHE 158
0.0095
LYS 159
0.0117
GLY 160
0.0109
ILE 161
0.0107
GLY 162
0.0122
TYR 163
0.0127
ALA 164
0.0096
ILE 165
0.0104
CYS 166
0.0083
ILE 167
0.0076
ILE 168
0.0068
ALA 169
0.0044
PHE 170
0.0025
TYR 171
0.0028
ILE 172
0.0017
ALA 173
0.0012
SER 174
0.0025
TYR 175
0.0013
TYR 176
0.0020
ASN 177
0.0030
THR 178
0.0026
ILE 179
0.0026
MET 180
0.0041
ALA 181
0.0029
TRP 182
0.0025
ALA 183
0.0033
LEU 184
0.0036
TYR 185
0.0024
TYR 186
0.0030
LEU 187
0.0024
ILE 188
0.0017
SER 189
0.0027
SER 190
0.0040
PHE 191
0.0052
THR 192
0.0071
ASP 193
0.0098
GLN 194
0.0101
LEU 195
0.0077
PRO 196
0.0071
TRP 197
0.0068
THR 198
0.0086
SER 199
0.0087
CYS 200
0.0080
LYS 201
0.0093
ASN 202
0.0098
SER 203
0.0081
TRP 204
0.0066
ASN 205
0.0068
THR 206
0.0078
GLY 207
0.0080
ASN 208
0.0062
CYS 209
0.0063
THR 210
0.0059
ASN 211
0.0056
TYR 212
0.0083
PHE 213
0.0092
SER 214
0.0162
GLU 215
0.0222
ASP 216
0.0165
ASN 217
0.0136
ILE 218
0.0077
THR 219
0.0050
TRP 220
0.0018
THR 221
0.0041
LEU 222
0.0056
HIS 223
0.0049
SER 224
0.0035
THR 225
0.0029
SER 226
0.0037
PRO 227
0.0047
ALA 228
0.0034
GLU 229
0.0021
GLU 230
0.0030
PHE 231
0.0028
TYR 232
0.0015
THR 233
0.0015
ARG 234
0.0021
HIS 235
0.0018
VAL 236
0.0005
LEU 237
0.0006
GLN 238
0.0014
ILE 239
0.0020
HIS 240
0.0032
ARG 241
0.0041
SER 242
0.0040
LYS 243
0.0048
GLY 244
0.0045
LEU 245
0.0042
GLN 246
0.0054
ASP 247
0.0056
LEU 248
0.0049
GLY 249
0.0045
GLY 250
0.0043
ILE 251
0.0044
SER 252
0.0035
TRP 253
0.0041
GLN 254
0.0032
LEU 255
0.0031
ALA 256
0.0050
LEU 257
0.0060
CYS 258
0.0054
ILE 259
0.0073
MET 260
0.0094
LEU 261
0.0097
ILE 262
0.0096
PHE 263
0.0111
THR 264
0.0139
VAL 265
0.0161
ILE 266
0.0130
TYR 267
0.0162
PHE 268
0.0201
SER 269
0.0165
ILE 270
0.0142
TRP 271
0.0191
LYS 272
0.0199
GLY 273
0.0156
VAL 274
0.0109
LYS 275
0.0133
THR 276
0.0159
SER 277
0.0129
GLY 278
0.0144
LYS 279
0.0181
VAL 280
0.0166
VAL 281
0.0135
TRP 282
0.0155
VAL 283
0.0137
THR 284
0.0104
ALA 285
0.0101
THR 286
0.0091
PHE 287
0.0065
PRO 288
0.0058
TYR 289
0.0056
ILE 290
0.0046
ILE 291
0.0037
LEU 292
0.0060
SER 293
0.0081
VAL 294
0.0076
LEU 295
0.0082
LEU 296
0.0101
VAL 297
0.0116
ARG 298
0.0125
GLY 299
0.0121
ALA 300
0.0146
THR 301
0.0168
LEU 302
0.0167
PRO 303
0.0178
GLY 304
0.0138
ALA 305
0.0131
TRP 306
0.0165
ARG 307
0.0141
GLY 308
0.0110
VAL 309
0.0142
LEU 310
0.0185
PHE 311
0.0169
TYR 312
0.0143
LEU 313
0.0196
LYS 314
0.0258
PRO 315
0.0315
ASN 316
0.0305
TRP 317
0.0324
GLN 318
0.0353
LYS 319
0.0253
LEU 320
0.0221
LEU 321
0.0257
GLU 322
0.0260
THR 323
0.0178
GLY 324
0.0203
VAL 325
0.0112
TRP 326
0.0071
ILE 327
0.0056
ASP 328
0.0059
ALA 329
0.0026
ALA 330
0.0027
ALA 331
0.0043
GLN 332
0.0026
ILE 333
0.0036
PHE 334
0.0050
PHE 335
0.0040
SER 336
0.0040
LEU 337
0.0059
GLY 338
0.0055
PRO 339
0.0069
GLY 340
0.0084
PHE 341
0.0067
GLY 342
0.0066
VAL 343
0.0049
LEU 344
0.0059
LEU 345
0.0065
ALA 346
0.0046
PHE 347
0.0045
ALA 348
0.0056
SER 349
0.0054
TYR 350
0.0044
ASN 351
0.0056
LYS 352
0.0068
PHE 353
0.0090
ASN 354
0.0110
ASN 355
0.0149
ASN 356
0.0141
CYS 357
0.0124
TYR 358
0.0155
GLN 359
0.0165
ASP 360
0.0131
ALA 361
0.0119
LEU 362
0.0144
VAL 363
0.0136
THR 364
0.0094
SER 365
0.0090
VAL 366
0.0091
VAL 367
0.0062
ASN 368
0.0044
CYS 369
0.0037
MET 370
0.0033
THR 371
0.0027
SER 372
0.0017
PHE 373
0.0037
VAL 374
0.0036
SER 375
0.0025
GLY 376
0.0051
PHE 377
0.0071
VAL 378
0.0058
ILE 379
0.0053
PHE 380
0.0067
THR 381
0.0085
VAL 382
0.0073
LEU 383
0.0067
GLY 384
0.0094
TYR 385
0.0102
MET 386
0.0076
ALA 387
0.0078
GLU 388
0.0102
MET 389
0.0089
ARG 390
0.0065
ASN 391
0.0083
GLU 392
0.0072
ASP 393
0.0105
VAL 394
0.0087
SER 395
0.0101
GLU 396
0.0084
VAL 397
0.0049
ALA 398
0.0038
LYS 399
0.0054
ASP 400
0.0030
ALA 401
0.0032
GLY 402
0.0034
PRO 403
0.0026
SER 404
0.0025
LEU 405
0.0024
LEU 406
0.0030
PHE 407
0.0022
ILE 408
0.0024
THR 409
0.0039
TYR 410
0.0049
ALA 411
0.0044
GLU 412
0.0056
ALA 413
0.0074
ILE 414
0.0080
ALA 415
0.0087
ASN 416
0.0097
MET 417
0.0113
PRO 418
0.0125
ALA 419
0.0114
SER 420
0.0095
THR 421
0.0083
PHE 422
0.0085
PHE 423
0.0074
ALA 424
0.0044
ILE 425
0.0034
ILE 426
0.0042
PHE 427
0.0042
PHE 428
0.0029
LEU 429
0.0032
MET 430
0.0051
LEU 431
0.0047
ILE 432
0.0046
THR 433
0.0062
LEU 434
0.0058
GLY 435
0.0053
LEU 436
0.0076
ASP 437
0.0067
SER 438
0.0047
THR 439
0.0052
PHE 440
0.0071
ALA 441
0.0050
GLY 442
0.0037
LEU 443
0.0056
GLU 444
0.0048
GLY 445
0.0054
VAL 446
0.0067
ILE 447
0.0079
THR 448
0.0070
ALA 449
0.0088
VAL 450
0.0115
LEU 451
0.0116
ASP 452
0.0107
GLU 453
0.0148
PHE 454
0.0181
PRO 455
0.0176
HIS 456
0.0229
VAL 457
0.0208
TRP 458
0.0160
ALA 459
0.0183
LYS 460
0.0242
ARG 461
0.0249
ARG 462
0.0198
GLU 463
0.0225
ARG 464
0.0256
PHE 465
0.0218
VAL 466
0.0175
LEU 467
0.0203
ALA 468
0.0210
VAL 469
0.0142
VAL 470
0.0134
ILE 471
0.0157
THR 472
0.0111
CYS 473
0.0077
PHE 474
0.0075
PHE 475
0.0086
GLY 476
0.0064
SER 477
0.0046
LEU 478
0.0054
VAL 479
0.0048
THR 480
0.0031
LEU 481
0.0035
THR 482
0.0043
PHE 483
0.0039
GLY 484
0.0026
GLY 485
0.0022
ALA 486
0.0016
TYR 487
0.0022
VAL 488
0.0021
VAL 489
0.0012
LYS 490
0.0014
LEU 491
0.0020
LEU 492
0.0015
GLU 493
0.0011
GLU 494
0.0020
TYR 495
0.0029
ALA 496
0.0030
THR 497
0.0033
GLY 498
0.0043
PRO 499
0.0053
ALA 500
0.0056
VAL 501
0.0058
LEU 502
0.0061
THR 503
0.0066
VAL 504
0.0073
ALA 505
0.0083
LEU 506
0.0090
ILE 507
0.0087
GLU 508
0.0105
ALA 509
0.0115
VAL 510
0.0126
ALA 511
0.0124
VAL 512
0.0113
SER 513
0.0128
TRP 514
0.0140
PHE 515
0.0134
TYR 516
0.0114
GLY 517
0.0166
ILE 518
0.0146
THR 519
0.0179
GLN 520
0.0196
PHE 521
0.0156
CYS 522
0.0166
ARG 523
0.0200
ASP 524
0.0164
VAL 525
0.0144
LYS 526
0.0178
GLU 527
0.0157
MET 528
0.0127
LEU 529
0.0159
GLY 530
0.0183
PHE 531
0.0220
SER 532
0.0237
PRO 533
0.0219
GLY 534
0.0263
TRP 535
0.0276
PHE 536
0.0234
TRP 537
0.0206
ARG 538
0.0228
ILE 539
0.0219
CYS 540
0.0172
TRP 541
0.0159
VAL 542
0.0179
ALA 543
0.0180
ILE 544
0.0141
SER 545
0.0132
PRO 546
0.0132
LEU 547
0.0107
PHE 548
0.0082
LEU 549
0.0082
LEU 550
0.0082
PHE 551
0.0057
ILE 552
0.0051
ILE 553
0.0066
CYS 554
0.0075
SER 555
0.0064
PHE 556
0.0053
LEU 557
0.0069
MET 558
0.0078
SER 559
0.0068
PRO 560
0.0053
PRO 561
0.0051
GLN 562
0.0044
LEU 563
0.0033
ARG 564
0.0031
LEU 565
0.0013
PHE 566
0.0009
GLN 567
0.0018
TYR 568
0.0041
ASN 569
0.0046
TYR 570
0.0043
PRO 571
0.0056
TYR 572
0.0057
TRP 573
0.0053
SER 574
0.0045
ILE 575
0.0043
ILE 576
0.0045
LEU 577
0.0040
GLY 578
0.0036
TYR 579
0.0038
CYS 580
0.0044
ILE 581
0.0040
GLY 582
0.0042
THR 583
0.0054
SER 584
0.0062
SER 585
0.0070
PHE 586
0.0087
ILE 587
0.0104
CYS 588
0.0139
ILE 589
0.0110
PRO 590
0.0162
THR 591
0.0239
TYR 592
0.0271
ILE 593
0.0237
ALA 594
0.0338
TYR 595
0.0457
ARG 596
0.0336
LEU 597
0.0369
ILE 598
0.0587
ILE 599
0.0556
THR 600
0.0384
PRO 601
0.0416
GLY 602
0.0473
THR 603
0.0694
PHE 604
0.0770
LYS 605
0.0740
GLU 606
0.0501
ARG 607
0.0368
ILE 608
0.0421
ILE 609
0.0407
LYS 610
0.0202
SER 611
0.0151
ILE 612
0.0205
THR 613
0.0256
PRO 614
0.0331
GLU 615
0.0398
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.