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 = 0.0324
ARG 79
0.0142
GLU 80
0.0137
THR 81
0.0121
TRP 82
0.0108
GLY 83
0.0108
LYS 84
0.0092
LYS 85
0.0073
VAL 86
0.0067
ASP 87
0.0082
PHE 88
0.0071
LEU 89
0.0055
LEU 90
0.0071
SER 91
0.0077
VAL 92
0.0059
ILE 93
0.0060
GLY 94
0.0080
TYR 95
0.0074
ALA 96
0.0062
VAL 97
0.0080
ASP 98
0.0097
LEU 99
0.0117
GLY 100
0.0109
ASN 101
0.0103
VAL 102
0.0123
TRP 103
0.0131
ARG 104
0.0121
PHE 105
0.0115
PRO 106
0.0135
TYR 107
0.0144
ILE 108
0.0135
CYS 109
0.0137
TYR 110
0.0159
GLN 111
0.0162
ASN 112
0.0151
GLY 113
0.0163
GLY 114
0.0151
GLY 115
0.0145
ALA 116
0.0148
PHE 117
0.0131
LEU 118
0.0117
LEU 119
0.0120
PRO 120
0.0113
TYR 121
0.0097
THR 122
0.0091
ILE 123
0.0098
MET 124
0.0085
ALA 125
0.0069
ILE 126
0.0072
PHE 127
0.0077
GLY 128
0.0065
GLY 129
0.0053
ILE 130
0.0044
PRO 131
0.0048
LEU 132
0.0038
PHE 133
0.0031
TYR 134
0.0037
MET 135
0.0044
GLU 136
0.0040
LEU 137
0.0046
ALA 138
0.0058
LEU 139
0.0063
GLY 140
0.0069
GLN 141
0.0077
TYR 142
0.0092
HIS 143
0.0096
ARG 144
0.0097
ASN 145
0.0098
GLY 146
0.0085
CYS 147
0.0071
ILE 148
0.0082
SER 149
0.0097
ILE 150
0.0086
TRP 151
0.0078
ARG 152
0.0098
LYS 153
0.0102
ILE 154
0.0086
CYS 155
0.0084
PRO 156
0.0088
ILE 157
0.0071
PHE 158
0.0059
LYS 159
0.0070
GLY 160
0.0060
ILE 161
0.0050
GLY 162
0.0066
TYR 163
0.0073
ALA 164
0.0058
ILE 165
0.0062
CYS 166
0.0082
ILE 167
0.0084
ILE 168
0.0076
ALA 169
0.0087
PHE 170
0.0105
TYR 171
0.0104
ILE 172
0.0100
ALA 173
0.0113
SER 174
0.0130
TYR 175
0.0125
TYR 176
0.0124
ASN 177
0.0140
THR 178
0.0155
ILE 179
0.0151
MET 180
0.0154
ALA 181
0.0174
TRP 182
0.0180
ALA 183
0.0173
LEU 184
0.0182
TYR 185
0.0201
TYR 186
0.0199
LEU 187
0.0193
ILE 188
0.0212
SER 189
0.0224
SER 190
0.0214
PHE 191
0.0222
THR 192
0.0242
ASP 193
0.0244
GLN 194
0.0255
LEU 195
0.0238
PRO 196
0.0248
TRP 197
0.0238
THR 198
0.0254
SER 199
0.0273
CYS 200
0.0278
LYS 201
0.0290
ASN 202
0.0299
SER 203
0.0281
TRP 204
0.0273
ASN 205
0.0276
THR 206
0.0289
GLY 207
0.0297
ASN 208
0.0280
CYS 209
0.0276
THR 210
0.0280
ASN 211
0.0265
TYR 212
0.0277
PHE 213
0.0278
SER 214
0.0298
GLU 215
0.0311
ASP 216
0.0314
ASN 217
0.0324
ILE 218
0.0309
THR 219
0.0300
TRP 220
0.0281
THR 221
0.0282
LEU 222
0.0265
HIS 223
0.0266
SER 224
0.0269
THR 225
0.0253
SER 226
0.0249
PRO 227
0.0249
ALA 228
0.0227
GLU 229
0.0225
GLU 230
0.0239
PHE 231
0.0230
TYR 232
0.0209
THR 233
0.0219
ARG 234
0.0234
HIS 235
0.0232
VAL 236
0.0210
LEU 237
0.0205
GLN 238
0.0226
ILE 239
0.0217
HIS 240
0.0237
ARG 241
0.0237
SER 242
0.0221
LYS 243
0.0219
GLY 244
0.0197
LEU 245
0.0178
GLN 246
0.0188
ASP 247
0.0204
LEU 248
0.0201
GLY 249
0.0216
GLY 250
0.0221
ILE 251
0.0217
SER 252
0.0224
TRP 253
0.0233
GLN 254
0.0226
LEU 255
0.0204
ALA 256
0.0208
LEU 257
0.0213
CYS 258
0.0196
ILE 259
0.0181
MET 260
0.0189
LEU 261
0.0187
ILE 262
0.0165
PHE 263
0.0162
THR 264
0.0176
VAL 265
0.0161
ILE 266
0.0145
TYR 267
0.0157
PHE 268
0.0163
SER 269
0.0142
ILE 270
0.0135
TRP 271
0.0156
LYS 272
0.0159
GLY 273
0.0142
VAL 274
0.0121
LYS 275
0.0129
THR 276
0.0136
SER 277
0.0121
GLY 278
0.0108
LYS 279
0.0121
VAL 280
0.0125
VAL 281
0.0104
TRP 282
0.0105
VAL 283
0.0117
THR 284
0.0115
ALA 285
0.0094
THR 286
0.0096
PHE 287
0.0116
PRO 288
0.0113
TYR 289
0.0100
ILE 290
0.0114
ALA 291
0.0130
LEU 292
0.0123
SER 293
0.0123
VAL 294
0.0143
LEU 295
0.0151
LEU 296
0.0142
VAL 297
0.0150
ARG 298
0.0171
GLY 299
0.0174
ALA 300
0.0165
THR 301
0.0178
LEU 302
0.0197
PRO 303
0.0210
GLY 304
0.0207
ALA 305
0.0185
TRP 306
0.0188
ARG 307
0.0199
GLY 308
0.0183
VAL 309
0.0166
LEU 310
0.0180
PHE 311
0.0183
TYR 312
0.0161
LEU 313
0.0155
LYS 314
0.0174
PRO 315
0.0168
ASN 316
0.0179
TRP 317
0.0177
GLN 318
0.0187
LYS 319
0.0173
LEU 320
0.0157
LEU 321
0.0167
GLU 322
0.0159
THR 323
0.0140
GLY 324
0.0136
VAL 325
0.0133
TRP 326
0.0118
ILE 327
0.0106
ASP 328
0.0109
ALA 329
0.0101
ALA 330
0.0084
ALA 331
0.0082
GLN 332
0.0085
ILE 333
0.0068
PHE 334
0.0057
PHE 335
0.0067
SER 336
0.0068
LEU 337
0.0049
GLY 338
0.0049
PRO 339
0.0035
GLY 340
0.0035
PHE 341
0.0051
GLY 342
0.0055
VAL 343
0.0063
LEU 344
0.0050
LEU 345
0.0056
ALA 346
0.0074
PHE 347
0.0072
ALA 348
0.0069
SER 349
0.0086
TYR 350
0.0099
ASN 351
0.0097
LYS 352
0.0098
PHE 353
0.0082
ASN 354
0.0093
ASN 355
0.0082
ASN 356
0.0064
CYS 357
0.0056
TYR 358
0.0049
GLN 359
0.0041
ASP 360
0.0037
ALA 361
0.0032
LEU 362
0.0033
VAL 363
0.0032
THR 364
0.0037
SER 365
0.0041
VAL 366
0.0051
VAL 367
0.0054
ASN 368
0.0061
CYS 369
0.0071
MET 370
0.0077
THR 371
0.0083
SER 372
0.0094
PHE 373
0.0103
VAL 374
0.0108
SER 375
0.0115
GLY 376
0.0129
PHE 377
0.0134
VAL 378
0.0143
ILE 379
0.0155
PHE 380
0.0166
THR 381
0.0167
VAL 382
0.0180
LEU 383
0.0190
GLY 384
0.0196
TYR 385
0.0207
MET 386
0.0218
ALA 387
0.0222
GLU 388
0.0233
MET 389
0.0244
ARG 390
0.0246
ASN 391
0.0256
GLU 392
0.0243
ASP 393
0.0224
VAL 394
0.0204
SER 395
0.0204
GLU 396
0.0213
VAL 397
0.0209
ALA 398
0.0200
LYS 399
0.0193
ASP 400
0.0187
ALA 401
0.0166
GLY 402
0.0151
PRO 403
0.0156
SER 404
0.0178
LEU 405
0.0177
LEU 406
0.0168
PHE 407
0.0180
ILE 408
0.0199
THR 409
0.0197
TYR 410
0.0185
ALA 411
0.0198
GLU 412
0.0216
ALA 413
0.0207
ILE 414
0.0203
ALA 415
0.0225
ASN 416
0.0229
MET 417
0.0215
PRO 418
0.0226
ALA 419
0.0211
SER 420
0.0216
THR 421
0.0218
PHE 422
0.0197
PHE 423
0.0183
ALA 424
0.0192
ILE 425
0.0184
ILE 426
0.0164
PHE 427
0.0158
PHE 428
0.0165
LEU 429
0.0158
MET 430
0.0137
LEU 431
0.0139
ILE 432
0.0144
THR 433
0.0130
LEU 434
0.0113
GLY 435
0.0120
LEU 436
0.0126
ASP 437
0.0108
SER 438
0.0096
SER 439
0.0110
PHE 440
0.0113
ALA 441
0.0092
GLY 442
0.0091
LEU 443
0.0106
GLU 444
0.0100
GLY 445
0.0083
VAL 446
0.0093
ILE 447
0.0112
THR 448
0.0103
ALA 449
0.0094
VAL 450
0.0110
LEU 451
0.0126
ASP 452
0.0118
GLU 453
0.0119
PHE 454
0.0138
PRO 455
0.0153
HIS 456
0.0169
VAL 457
0.0161
TRP 458
0.0154
ALA 459
0.0174
LYS 460
0.0186
ARG 461
0.0176
ARG 462
0.0160
GLU 463
0.0171
ARG 464
0.0176
PHE 465
0.0155
VAL 466
0.0149
LEU 467
0.0166
ALA 468
0.0158
VAL 469
0.0139
VAL 470
0.0150
ILE 471
0.0165
THR 472
0.0147
CYS 473
0.0139
PHE 474
0.0160
PHE 475
0.0162
GLY 476
0.0142
SER 477
0.0152
LEU 478
0.0171
VAL 479
0.0162
THR 480
0.0168
LEU 481
0.0187
THR 482
0.0199
PHE 483
0.0192
GLY 484
0.0204
GLY 485
0.0191
ALA 486
0.0174
TYR 487
0.0170
VAL 488
0.0153
VAL 489
0.0145
LYS 490
0.0144
LEU 491
0.0137
LEU 492
0.0121
GLU 493
0.0117
GLU 494
0.0111
TYR 495
0.0095
ALA 496
0.0090
THR 497
0.0079
GLY 498
0.0077
PRO 499
0.0063
ALA 500
0.0054
VAL 501
0.0050
LEU 502
0.0046
THR 503
0.0038
VAL 504
0.0032
ALA 505
0.0031
LEU 506
0.0037
ILE 507
0.0035
GLU 508
0.0037
ALA 509
0.0045
VAL 510
0.0055
ALA 511
0.0058
VAL 512
0.0064
SER 513
0.0074
TRP 514
0.0083
PHE 515
0.0086
TYR 516
0.0089
GLY 517
0.0102
ILE 518
0.0093
THR 519
0.0113
GLN 520
0.0110
PHE 521
0.0090
CYS 522
0.0096
ARG 523
0.0112
ASP 524
0.0103
VAL 525
0.0088
LYS 526
0.0101
GLU 527
0.0115
MET 528
0.0101
LEU 529
0.0089
GLY 530
0.0106
PHE 531
0.0100
SER 532
0.0099
PRO 533
0.0087
GLY 534
0.0100
TRP 535
0.0112
PHE 536
0.0098
TRP 537
0.0079
ARG 538
0.0090
ILE 539
0.0101
CYS 540
0.0084
TRP 541
0.0072
VAL 542
0.0085
ALA 543
0.0095
ILE 544
0.0087
SER 545
0.0067
PRO 546
0.0068
LEU 547
0.0085
PHE 548
0.0080
LEU 549
0.0063
LEU 550
0.0071
PHE 551
0.0088
ILE 552
0.0081
ILE 553
0.0074
ALA 554
0.0092
SER 555
0.0104
PHE 556
0.0099
LEU 557
0.0101
MET 558
0.0122
SER 559
0.0133
PRO 560
0.0131
PRO 561
0.0138
GLN 562
0.0155
LEU 563
0.0161
ARG 564
0.0178
LEU 565
0.0186
PHE 566
0.0207
GLN 567
0.0218
TYR 568
0.0205
ASN 569
0.0191
TYR 570
0.0174
PRO 571
0.0172
TYR 572
0.0154
TRP 573
0.0145
SER 574
0.0144
ILE 575
0.0134
ILE 576
0.0118
LEU 577
0.0119
GLY 578
0.0114
TYR 579
0.0098
ALA 580
0.0092
ILE 581
0.0094
GLY 582
0.0082
THR 583
0.0068
SER 584
0.0069
SER 585
0.0070
PHE 586
0.0050
ILE 587
0.0050
CYS 588
0.0055
ILE 589
0.0042
PRO 590
0.0036
THR 591
0.0051
TYR 592
0.0061
ILE 593
0.0056
ALA 594
0.0054
TYR 595
0.0072
ARG 596
0.0082
LEU 597
0.0078
ILE 598
0.0082
ILE 599
0.0101
THR 600
0.0107
PRO 601
0.0121
GLY 602
0.0124
THR 603
0.0114
PHE 604
0.0097
LYS 605
0.0109
GLU 606
0.0119
ARG 607
0.0103
ILE 608
0.0092
ILE 609
0.0108
LYS 610
0.0113
SER 611
0.0093
ILE 612
0.0092
THR 613
0.0112
PRO 614
0.0109
GLU 615
0.0122
ILE 22
0.0000
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.