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 = 0.0629
ARG 79
0.0198
GLU 80
0.0188
THR 81
0.0170
TRP 82
0.0136
GLY 83
0.0157
LYS 84
0.0157
LYS 85
0.0132
VAL 86
0.0123
ASP 87
0.0103
PHE 88
0.0081
LEU 89
0.0077
LEU 90
0.0064
SER 91
0.0042
VAL 92
0.0029
ILE 93
0.0039
GLY 94
0.0025
TYR 95
0.0010
ALA 96
0.0025
VAL 97
0.0032
ASP 98
0.0036
LEU 99
0.0043
GLY 100
0.0039
ASN 101
0.0037
VAL 102
0.0035
TRP 103
0.0038
ARG 104
0.0033
PHE 105
0.0031
PRO 106
0.0022
TYR 107
0.0021
ILE 108
0.0025
CYS 109
0.0035
TYR 110
0.0029
GLN 111
0.0052
ASN 112
0.0071
GLY 113
0.0062
GLY 114
0.0048
GLY 115
0.0065
ALA 116
0.0083
PHE 117
0.0077
LEU 118
0.0072
LEU 119
0.0103
PRO 120
0.0112
TYR 121
0.0091
THR 122
0.0101
ILE 123
0.0121
MET 124
0.0108
ALA 125
0.0091
ILE 126
0.0106
PHE 127
0.0111
GLY 128
0.0093
GLY 129
0.0072
ILE 130
0.0069
PRO 131
0.0063
LEU 132
0.0048
PHE 133
0.0037
TYR 134
0.0038
MET 135
0.0023
GLU 136
0.0006
LEU 137
0.0025
ALA 138
0.0033
LEU 139
0.0023
GLY 140
0.0051
GLN 141
0.0066
TYR 142
0.0065
HIS 143
0.0078
ARG 144
0.0097
ASN 145
0.0109
GLY 146
0.0103
CYS 147
0.0101
ILE 148
0.0136
SER 149
0.0135
ILE 150
0.0097
TRP 151
0.0089
ARG 152
0.0092
LYS 153
0.0062
ILE 154
0.0051
CYS 155
0.0064
PRO 156
0.0086
ILE 157
0.0121
PHE 158
0.0130
LYS 159
0.0144
GLY 160
0.0165
ILE 161
0.0132
GLY 162
0.0132
TYR 163
0.0160
ALA 164
0.0145
ILE 165
0.0106
CYS 166
0.0108
ILE 167
0.0116
ILE 168
0.0091
ALA 169
0.0053
PHE 170
0.0054
TYR 171
0.0053
ILE 172
0.0037
ALA 173
0.0025
SER 174
0.0032
TYR 175
0.0042
TYR 176
0.0039
ASN 177
0.0041
THR 178
0.0071
ILE 179
0.0066
MET 180
0.0068
ALA 181
0.0102
TRP 182
0.0093
ALA 183
0.0083
LEU 184
0.0110
TYR 185
0.0122
TYR 186
0.0104
LEU 187
0.0119
ILE 188
0.0144
SER 189
0.0131
SER 190
0.0118
PHE 191
0.0153
THR 192
0.0151
ASP 193
0.0150
GLN 194
0.0139
LEU 195
0.0108
PRO 196
0.0109
TRP 197
0.0056
THR 198
0.0053
SER 199
0.0072
CYS 200
0.0082
LYS 201
0.0143
ASN 202
0.0216
SER 203
0.0225
TRP 204
0.0178
ASN 205
0.0217
THR 206
0.0163
GLY 207
0.0219
ASN 208
0.0228
CYS 209
0.0121
THR 210
0.0118
ASN 211
0.0137
TYR 212
0.0213
PHE 213
0.0310
SER 214
0.0462
GLU 215
0.0623
ASP 216
0.0629
ASN 217
0.0468
ILE 218
0.0424
THR 219
0.0478
TRP 220
0.0351
THR 221
0.0398
LEU 222
0.0452
HIS 223
0.0408
SER 224
0.0285
THR 225
0.0193
SER 226
0.0086
PRO 227
0.0040
ALA 228
0.0033
GLU 229
0.0088
GLU 230
0.0120
PHE 231
0.0108
TYR 232
0.0097
THR 233
0.0134
ARG 234
0.0170
HIS 235
0.0152
VAL 236
0.0132
LEU 237
0.0143
GLN 238
0.0171
ILE 239
0.0170
HIS 240
0.0196
ARG 241
0.0204
SER 242
0.0202
LYS 243
0.0208
GLY 244
0.0184
LEU 245
0.0167
GLN 246
0.0200
ASP 247
0.0206
LEU 248
0.0190
GLY 249
0.0193
GLY 250
0.0200
ILE 251
0.0185
SER 252
0.0178
TRP 253
0.0196
GLN 254
0.0174
LEU 255
0.0147
ALA 256
0.0155
LEU 257
0.0161
CYS 258
0.0133
ILE 259
0.0092
MET 260
0.0092
LEU 261
0.0100
ILE 262
0.0061
PHE 263
0.0031
THR 264
0.0047
VAL 265
0.0069
ILE 266
0.0039
TYR 267
0.0059
PHE 268
0.0097
SER 269
0.0087
ILE 270
0.0088
TRP 271
0.0121
LYS 272
0.0143
GLY 273
0.0129
VAL 274
0.0095
LYS 275
0.0113
THR 276
0.0106
SER 277
0.0073
GLY 278
0.0076
LYS 279
0.0086
VAL 280
0.0052
VAL 281
0.0044
TRP 282
0.0063
VAL 283
0.0030
THR 284
0.0025
ALA 285
0.0034
THR 286
0.0034
PHE 287
0.0049
PRO 288
0.0058
TYR 289
0.0044
ILE 290
0.0064
ALA 291
0.0076
LEU 292
0.0064
SER 293
0.0092
VAL 294
0.0108
LEU 295
0.0092
LEU 296
0.0097
VAL 297
0.0128
ARG 298
0.0133
GLY 299
0.0116
ALA 300
0.0144
THR 301
0.0183
LEU 302
0.0166
PRO 303
0.0177
GLY 304
0.0164
ALA 305
0.0142
TRP 306
0.0154
ARG 307
0.0134
GLY 308
0.0097
VAL 309
0.0083
LEU 310
0.0081
PHE 311
0.0071
TYR 312
0.0044
LEU 313
0.0039
LYS 314
0.0039
PRO 315
0.0068
ASN 316
0.0093
TRP 317
0.0119
GLN 318
0.0144
LYS 319
0.0131
LEU 320
0.0134
LEU 321
0.0163
GLU 322
0.0159
THR 323
0.0155
GLY 324
0.0136
VAL 325
0.0124
TRP 326
0.0125
ILE 327
0.0118
ASP 328
0.0096
ALA 329
0.0092
ALA 330
0.0098
ALA 331
0.0083
GLN 332
0.0066
ILE 333
0.0065
PHE 334
0.0057
PHE 335
0.0051
SER 336
0.0047
LEU 337
0.0038
GLY 338
0.0033
PRO 339
0.0032
GLY 340
0.0052
PHE 341
0.0051
GLY 342
0.0052
VAL 343
0.0039
LEU 344
0.0020
LEU 345
0.0040
ALA 346
0.0064
PHE 347
0.0058
ALA 348
0.0064
SER 349
0.0089
TYR 350
0.0117
ASN 351
0.0124
LYS 352
0.0121
PHE 353
0.0118
ASN 354
0.0137
ASN 355
0.0140
ASN 356
0.0129
CYS 357
0.0092
TYR 358
0.0091
GLN 359
0.0115
ASP 360
0.0094
ALA 361
0.0064
LEU 362
0.0087
VAL 363
0.0087
THR 364
0.0058
SER 365
0.0064
VAL 366
0.0080
VAL 367
0.0055
ASN 368
0.0046
CYS 369
0.0059
MET 370
0.0045
THR 371
0.0036
SER 372
0.0040
PHE 373
0.0037
VAL 374
0.0041
SER 375
0.0038
GLY 376
0.0034
PHE 377
0.0050
VAL 378
0.0058
ILE 379
0.0049
PHE 380
0.0060
THR 381
0.0083
VAL 382
0.0093
LEU 383
0.0086
GLY 384
0.0121
TYR 385
0.0148
MET 386
0.0133
ALA 387
0.0149
GLU 388
0.0188
MET 389
0.0196
ARG 390
0.0185
ASN 391
0.0211
GLU 392
0.0185
ASP 393
0.0154
VAL 394
0.0107
SER 395
0.0114
GLU 396
0.0132
VAL 397
0.0090
ALA 398
0.0065
LYS 399
0.0088
ASP 400
0.0070
ALA 401
0.0044
GLY 402
0.0015
PRO 403
0.0039
SER 404
0.0040
LEU 405
0.0015
LEU 406
0.0014
PHE 407
0.0034
ILE 408
0.0024
THR 409
0.0018
TYR 410
0.0029
ALA 411
0.0033
GLU 412
0.0035
ALA 413
0.0071
ILE 414
0.0083
ALA 415
0.0080
ASN 416
0.0094
MET 417
0.0121
PRO 418
0.0137
ALA 419
0.0150
SER 420
0.0122
THR 421
0.0133
PHE 422
0.0142
PHE 423
0.0113
ALA 424
0.0099
ILE 425
0.0116
ILE 426
0.0107
PHE 427
0.0074
PHE 428
0.0078
LEU 429
0.0093
MET 430
0.0067
LEU 431
0.0057
ILE 432
0.0070
THR 433
0.0048
LEU 434
0.0042
GLY 435
0.0043
LEU 436
0.0035
ASP 437
0.0026
SER 438
0.0020
SER 439
0.0015
PHE 440
0.0014
ALA 441
0.0019
GLY 442
0.0028
LEU 443
0.0050
GLU 444
0.0060
GLY 445
0.0067
VAL 446
0.0094
ILE 447
0.0111
THR 448
0.0120
ALA 449
0.0129
VAL 450
0.0171
LEU 451
0.0187
ASP 452
0.0180
GLU 453
0.0208
PHE 454
0.0274
PRO 455
0.0296
HIS 456
0.0338
VAL 457
0.0281
TRP 458
0.0256
ALA 459
0.0316
LYS 460
0.0325
ARG 461
0.0266
ARG 462
0.0213
GLU 463
0.0190
ARG 464
0.0187
PHE 465
0.0170
VAL 466
0.0109
LEU 467
0.0099
ALA 468
0.0113
VAL 469
0.0080
VAL 470
0.0043
ILE 471
0.0043
THR 472
0.0058
CYS 473
0.0036
PHE 474
0.0032
PHE 475
0.0035
GLY 476
0.0041
SER 477
0.0051
LEU 478
0.0094
VAL 479
0.0098
THR 480
0.0103
LEU 481
0.0133
THR 482
0.0161
PHE 483
0.0160
GLY 484
0.0163
GLY 485
0.0134
ALA 486
0.0109
TYR 487
0.0119
VAL 488
0.0094
VAL 489
0.0069
LYS 490
0.0071
LEU 491
0.0073
LEU 492
0.0048
GLU 493
0.0049
GLU 494
0.0076
TYR 495
0.0071
ALA 496
0.0066
THR 497
0.0066
GLY 498
0.0086
PRO 499
0.0114
ALA 500
0.0105
VAL 501
0.0084
LEU 502
0.0092
THR 503
0.0110
VAL 504
0.0094
ALA 505
0.0066
LEU 506
0.0087
ILE 507
0.0095
GLU 508
0.0068
ALA 509
0.0064
VAL 510
0.0079
ALA 511
0.0076
VAL 512
0.0048
SER 513
0.0057
TRP 514
0.0069
PHE 515
0.0077
TYR 516
0.0049
GLY 517
0.0044
ILE 518
0.0045
THR 519
0.0045
GLN 520
0.0015
PHE 521
0.0015
CYS 522
0.0047
ARG 523
0.0048
ASP 524
0.0045
VAL 525
0.0058
LYS 526
0.0089
GLU 527
0.0098
MET 528
0.0105
LEU 529
0.0116
GLY 530
0.0139
PHE 531
0.0131
SER 532
0.0106
PRO 533
0.0109
GLY 534
0.0102
TRP 535
0.0125
PHE 536
0.0128
TRP 537
0.0098
ARG 538
0.0090
ILE 539
0.0118
CYS 540
0.0107
TRP 541
0.0080
VAL 542
0.0093
ALA 543
0.0117
ILE 544
0.0113
SER 545
0.0090
PRO 546
0.0103
LEU 547
0.0112
PHE 548
0.0107
LEU 549
0.0095
LEU 550
0.0094
PHE 551
0.0110
ILE 552
0.0109
ILE 553
0.0119
ALA 554
0.0135
SER 555
0.0142
PHE 556
0.0160
LEU 557
0.0189
MET 558
0.0218
SER 559
0.0196
PRO 560
0.0137
PRO 561
0.0140
GLN 562
0.0146
LEU 563
0.0139
ARG 564
0.0149
LEU 565
0.0131
PHE 566
0.0167
GLN 567
0.0223
TYR 568
0.0198
ASN 569
0.0192
TYR 570
0.0166
PRO 571
0.0196
TYR 572
0.0181
TRP 573
0.0145
SER 574
0.0105
ILE 575
0.0112
ILE 576
0.0100
LEU 577
0.0056
GLY 578
0.0065
TYR 579
0.0106
ALA 580
0.0089
ILE 581
0.0070
GLY 582
0.0093
THR 583
0.0136
SER 584
0.0137
SER 585
0.0113
PHE 586
0.0146
ILE 587
0.0190
CYS 588
0.0195
ILE 589
0.0189
PRO 590
0.0235
THR 591
0.0262
TYR 592
0.0231
ILE 593
0.0199
ALA 594
0.0230
TYR 595
0.0225
ARG 596
0.0116
LEU 597
0.0103
ILE 598
0.0089
ILE 599
0.0096
THR 600
0.0135
PRO 601
0.0368
GLY 602
0.0495
THR 603
0.0571
PHE 604
0.0539
LYS 605
0.0558
GLU 606
0.0458
ARG 607
0.0257
ILE 608
0.0243
ILE 609
0.0223
LYS 610
0.0161
SER 611
0.0029
ILE 612
0.0069
THR 613
0.0043
PRO 614
0.0024
GLU 615
0.0035
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.