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 = 0.0746
ARG 79
0.0053
GLU 80
0.0062
THR 81
0.0055
TRP 82
0.0083
GLY 83
0.0123
LYS 84
0.0153
LYS 85
0.0140
VAL 86
0.0154
ASP 87
0.0131
PHE 88
0.0091
LEU 89
0.0109
LEU 90
0.0113
SER 91
0.0071
VAL 92
0.0060
ILE 93
0.0067
GLY 94
0.0060
TYR 95
0.0042
ALA 96
0.0043
VAL 97
0.0041
ASP 98
0.0042
LEU 99
0.0044
GLY 100
0.0044
ASN 101
0.0043
VAL 102
0.0044
TRP 103
0.0048
ARG 104
0.0056
PHE 105
0.0056
PRO 106
0.0078
TYR 107
0.0085
ILE 108
0.0102
CYS 109
0.0118
TYR 110
0.0138
GLN 111
0.0151
ASN 112
0.0166
GLY 113
0.0186
GLY 114
0.0159
GLY 115
0.0177
ALA 116
0.0184
PHE 117
0.0133
LEU 118
0.0108
LEU 119
0.0125
PRO 120
0.0089
TYR 121
0.0051
THR 122
0.0080
ILE 123
0.0064
MET 124
0.0047
ALA 125
0.0073
ILE 126
0.0114
PHE 127
0.0122
GLY 128
0.0096
GLY 129
0.0082
ILE 130
0.0118
PRO 131
0.0133
LEU 132
0.0109
PHE 133
0.0094
TYR 134
0.0116
MET 135
0.0124
GLU 136
0.0094
LEU 137
0.0085
ALA 138
0.0113
LEU 139
0.0109
GLY 140
0.0073
GLN 141
0.0081
TYR 142
0.0098
HIS 143
0.0098
ARG 144
0.0066
ASN 145
0.0096
GLY 146
0.0082
CYS 147
0.0090
ILE 148
0.0122
SER 149
0.0130
ILE 150
0.0126
TRP 151
0.0140
ARG 152
0.0158
LYS 153
0.0177
ILE 154
0.0139
CYS 155
0.0140
PRO 156
0.0140
ILE 157
0.0116
PHE 158
0.0120
LYS 159
0.0140
GLY 160
0.0106
ILE 161
0.0105
GLY 162
0.0101
TYR 163
0.0082
ALA 164
0.0074
ILE 165
0.0073
CYS 166
0.0051
ILE 167
0.0046
ILE 168
0.0038
ALA 169
0.0011
PHE 170
0.0026
TYR 171
0.0023
ILE 172
0.0014
ALA 173
0.0033
SER 174
0.0041
TYR 175
0.0035
TYR 176
0.0040
ASN 177
0.0049
THR 178
0.0040
ILE 179
0.0037
MET 180
0.0047
ALA 181
0.0033
TRP 182
0.0029
ALA 183
0.0035
LEU 184
0.0035
TYR 185
0.0024
TYR 186
0.0033
LEU 187
0.0029
ILE 188
0.0027
SER 189
0.0035
SER 190
0.0048
PHE 191
0.0064
THR 192
0.0083
ASP 193
0.0109
GLN 194
0.0109
LEU 195
0.0082
PRO 196
0.0079
TRP 197
0.0066
THR 198
0.0085
SER 199
0.0108
CYS 200
0.0107
LYS 201
0.0132
ASN 202
0.0147
SER 203
0.0122
TRP 204
0.0100
ASN 205
0.0109
THR 206
0.0118
GLY 207
0.0128
ASN 208
0.0103
CYS 209
0.0094
THR 210
0.0090
ASN 211
0.0076
TYR 212
0.0134
PHE 213
0.0144
SER 214
0.0357
GLU 215
0.0475
ASP 216
0.0347
ASN 217
0.0356
ILE 218
0.0209
THR 219
0.0084
TRP 220
0.0045
THR 221
0.0075
LEU 222
0.0085
HIS 223
0.0085
SER 224
0.0067
THR 225
0.0052
SER 226
0.0046
PRO 227
0.0060
ALA 228
0.0035
GLU 229
0.0024
GLU 230
0.0048
PHE 231
0.0040
TYR 232
0.0025
THR 233
0.0038
ARG 234
0.0050
HIS 235
0.0038
VAL 236
0.0025
LEU 237
0.0033
GLN 238
0.0031
ILE 239
0.0034
HIS 240
0.0044
ARG 241
0.0035
SER 242
0.0036
LYS 243
0.0037
GLY 244
0.0024
LEU 245
0.0030
GLN 246
0.0036
ASP 247
0.0047
LEU 248
0.0042
GLY 249
0.0039
GLY 250
0.0032
ILE 251
0.0023
SER 252
0.0015
TRP 253
0.0016
GLN 254
0.0023
LEU 255
0.0023
ALA 256
0.0033
LEU 257
0.0046
CYS 258
0.0046
ILE 259
0.0062
MET 260
0.0081
LEU 261
0.0091
ILE 262
0.0097
PHE 263
0.0107
THR 264
0.0133
VAL 265
0.0151
ILE 266
0.0121
TYR 267
0.0151
PHE 268
0.0179
SER 269
0.0146
ILE 270
0.0124
TRP 271
0.0170
LYS 272
0.0180
GLY 273
0.0139
VAL 274
0.0091
LYS 275
0.0110
THR 276
0.0143
SER 277
0.0117
GLY 278
0.0121
LYS 279
0.0155
VAL 280
0.0136
VAL 281
0.0117
TRP 282
0.0148
VAL 283
0.0119
THR 284
0.0096
ALA 285
0.0093
THR 286
0.0086
PHE 287
0.0057
PRO 288
0.0054
TYR 289
0.0055
ILE 290
0.0046
ALA 291
0.0032
LEU 292
0.0068
SER 293
0.0090
VAL 294
0.0077
LEU 295
0.0087
LEU 296
0.0108
VAL 297
0.0125
ARG 298
0.0128
GLY 299
0.0119
ALA 300
0.0143
THR 301
0.0168
LEU 302
0.0153
PRO 303
0.0156
GLY 304
0.0129
ALA 305
0.0143
TRP 306
0.0167
ARG 307
0.0140
GLY 308
0.0118
VAL 309
0.0148
LEU 310
0.0163
PHE 311
0.0145
TYR 312
0.0131
LEU 313
0.0173
LYS 314
0.0201
PRO 315
0.0225
ASN 316
0.0253
TRP 317
0.0280
GLN 318
0.0306
LYS 319
0.0246
LEU 320
0.0207
LEU 321
0.0233
GLU 322
0.0213
THR 323
0.0163
GLY 324
0.0163
VAL 325
0.0122
TRP 326
0.0080
ILE 327
0.0082
ASP 328
0.0082
ALA 329
0.0050
ALA 330
0.0026
ALA 331
0.0040
GLN 332
0.0025
ILE 333
0.0013
PHE 334
0.0028
PHE 335
0.0018
SER 336
0.0020
LEU 337
0.0039
GLY 338
0.0030
PRO 339
0.0050
GLY 340
0.0062
PHE 341
0.0044
GLY 342
0.0053
VAL 343
0.0031
LEU 344
0.0042
LEU 345
0.0057
ALA 346
0.0033
PHE 347
0.0032
ALA 348
0.0051
SER 349
0.0041
TYR 350
0.0031
ASN 351
0.0055
LYS 352
0.0078
PHE 353
0.0109
ASN 354
0.0141
ASN 355
0.0182
ASN 356
0.0166
CYS 357
0.0138
TYR 358
0.0167
GLN 359
0.0180
ASP 360
0.0147
ALA 361
0.0117
LEU 362
0.0143
VAL 363
0.0143
THR 364
0.0091
SER 365
0.0082
VAL 366
0.0089
VAL 367
0.0063
ASN 368
0.0040
CYS 369
0.0027
MET 370
0.0034
THR 371
0.0042
SER 372
0.0042
PHE 373
0.0072
VAL 374
0.0066
SER 375
0.0053
GLY 376
0.0078
PHE 377
0.0094
VAL 378
0.0076
ILE 379
0.0070
PHE 380
0.0088
THR 381
0.0104
VAL 382
0.0090
LEU 383
0.0081
GLY 384
0.0108
TYR 385
0.0114
MET 386
0.0090
ALA 387
0.0095
GLU 388
0.0123
MET 389
0.0111
ARG 390
0.0090
ASN 391
0.0111
GLU 392
0.0093
ASP 393
0.0122
VAL 394
0.0101
SER 395
0.0116
GLU 396
0.0100
VAL 397
0.0066
ALA 398
0.0055
LYS 399
0.0075
ASP 400
0.0053
ALA 401
0.0059
GLY 402
0.0058
PRO 403
0.0041
SER 404
0.0040
LEU 405
0.0039
LEU 406
0.0036
PHE 407
0.0023
ILE 408
0.0020
THR 409
0.0034
TYR 410
0.0047
ALA 411
0.0039
GLU 412
0.0053
ALA 413
0.0073
ILE 414
0.0075
ALA 415
0.0088
ASN 416
0.0098
MET 417
0.0113
PRO 418
0.0130
ALA 419
0.0122
SER 420
0.0100
THR 421
0.0087
PHE 422
0.0087
PHE 423
0.0075
ALA 424
0.0043
ILE 425
0.0040
ILE 426
0.0048
PHE 427
0.0044
PHE 428
0.0028
LEU 429
0.0029
MET 430
0.0048
LEU 431
0.0046
ILE 432
0.0043
THR 433
0.0059
LEU 434
0.0058
GLY 435
0.0056
LEU 436
0.0074
ASP 437
0.0070
SER 438
0.0055
SER 439
0.0059
PHE 440
0.0073
ALA 441
0.0048
GLY 442
0.0040
LEU 443
0.0063
GLU 444
0.0050
GLY 445
0.0035
VAL 446
0.0060
ILE 447
0.0075
THR 448
0.0057
ALA 449
0.0078
VAL 450
0.0109
LEU 451
0.0107
ASP 452
0.0097
GLU 453
0.0136
PHE 454
0.0167
PRO 455
0.0155
HIS 456
0.0207
VAL 457
0.0192
TRP 458
0.0144
ALA 459
0.0159
LYS 460
0.0216
ARG 461
0.0221
ARG 462
0.0171
GLU 463
0.0203
ARG 464
0.0230
PHE 465
0.0189
VAL 466
0.0160
LEU 467
0.0189
ALA 468
0.0184
VAL 469
0.0126
VAL 470
0.0122
ILE 471
0.0138
THR 472
0.0104
CYS 473
0.0078
PHE 474
0.0081
PHE 475
0.0084
GLY 476
0.0067
SER 477
0.0054
LEU 478
0.0047
VAL 479
0.0045
THR 480
0.0031
LEU 481
0.0026
THR 482
0.0031
PHE 483
0.0035
GLY 484
0.0030
GLY 485
0.0022
ALA 486
0.0021
TYR 487
0.0022
VAL 488
0.0027
VAL 489
0.0024
LYS 490
0.0023
LEU 491
0.0022
LEU 492
0.0020
GLU 493
0.0019
GLU 494
0.0013
TYR 495
0.0010
ALA 496
0.0016
THR 497
0.0012
GLY 498
0.0021
PRO 499
0.0036
ALA 500
0.0046
VAL 501
0.0044
LEU 502
0.0051
THR 503
0.0064
VAL 504
0.0072
ALA 505
0.0078
LEU 506
0.0099
ILE 507
0.0107
GLU 508
0.0118
ALA 509
0.0132
VAL 510
0.0152
ALA 511
0.0160
VAL 512
0.0146
SER 513
0.0171
TRP 514
0.0187
PHE 515
0.0181
TYR 516
0.0168
GLY 517
0.0226
ILE 518
0.0210
THR 519
0.0237
GLN 520
0.0220
PHE 521
0.0183
CYS 522
0.0205
ARG 523
0.0222
ASP 524
0.0180
VAL 525
0.0170
LYS 526
0.0211
GLU 527
0.0195
MET 528
0.0157
LEU 529
0.0185
GLY 530
0.0225
PHE 531
0.0255
SER 532
0.0259
PRO 533
0.0256
GLY 534
0.0281
TRP 535
0.0314
PHE 536
0.0282
TRP 537
0.0231
ARG 538
0.0243
ILE 539
0.0260
CYS 540
0.0207
TRP 541
0.0194
VAL 542
0.0220
ALA 543
0.0219
ILE 544
0.0159
SER 545
0.0144
PRO 546
0.0154
LEU 547
0.0120
PHE 548
0.0079
LEU 549
0.0083
LEU 550
0.0102
PHE 551
0.0073
ILE 552
0.0070
ILE 553
0.0086
ALA 554
0.0097
SER 555
0.0090
PHE 556
0.0082
LEU 557
0.0103
MET 558
0.0109
SER 559
0.0100
PRO 560
0.0068
PRO 561
0.0039
GLN 562
0.0013
LEU 563
0.0019
ARG 564
0.0027
LEU 565
0.0026
PHE 566
0.0025
GLN 567
0.0021
TYR 568
0.0015
ASN 569
0.0019
TYR 570
0.0022
PRO 571
0.0023
TYR 572
0.0027
TRP 573
0.0026
SER 574
0.0014
ILE 575
0.0015
ILE 576
0.0014
LEU 577
0.0009
GLY 578
0.0009
TYR 579
0.0011
ALA 580
0.0021
ILE 581
0.0022
GLY 582
0.0023
THR 583
0.0035
SER 584
0.0042
SER 585
0.0046
PHE 586
0.0072
ILE 587
0.0070
CYS 588
0.0093
ILE 589
0.0089
PRO 590
0.0089
THR 591
0.0177
TYR 592
0.0203
ILE 593
0.0134
ALA 594
0.0271
TYR 595
0.0424
ARG 596
0.0294
LEU 597
0.0354
ILE 598
0.0534
ILE 599
0.0481
THR 600
0.0320
PRO 601
0.0333
GLY 602
0.0446
THR 603
0.0667
PHE 604
0.0746
LYS 605
0.0723
GLU 606
0.0525
ARG 607
0.0365
ILE 608
0.0388
ILE 609
0.0390
LYS 610
0.0201
SER 611
0.0141
ILE 612
0.0187
THR 613
0.0234
PRO 614
0.0224
GLU 615
0.0247
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.