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 = 0.0651
ARG 79
0.0079
GLU 80
0.0095
THR 81
0.0099
TRP 82
0.0104
GLY 83
0.0117
LYS 84
0.0126
LYS 85
0.0112
VAL 86
0.0124
ASP 87
0.0120
PHE 88
0.0095
LEU 89
0.0092
LEU 90
0.0099
SER 91
0.0088
VAL 92
0.0080
ILE 93
0.0081
GLY 94
0.0083
TYR 95
0.0081
ALA 96
0.0078
VAL 97
0.0074
ASP 98
0.0071
LEU 99
0.0065
GLY 100
0.0072
ASN 101
0.0076
VAL 102
0.0062
TRP 103
0.0066
ARG 104
0.0082
PHE 105
0.0088
PRO 106
0.0077
TYR 107
0.0075
ILE 108
0.0102
CYS 109
0.0116
TYR 110
0.0107
GLN 111
0.0122
ASN 112
0.0158
GLY 113
0.0165
GLY 114
0.0142
GLY 115
0.0166
ALA 116
0.0183
PHE 117
0.0153
LEU 118
0.0140
LEU 119
0.0156
PRO 120
0.0144
TYR 121
0.0118
THR 122
0.0118
ILE 123
0.0117
MET 124
0.0103
ALA 125
0.0099
ILE 126
0.0093
PHE 127
0.0074
GLY 128
0.0070
GLY 129
0.0075
ILE 130
0.0078
PRO 131
0.0054
LEU 132
0.0042
PHE 133
0.0052
TYR 134
0.0054
MET 135
0.0030
GLU 136
0.0024
LEU 137
0.0049
ALA 138
0.0053
LEU 139
0.0043
GLY 140
0.0030
GLN 141
0.0056
TYR 142
0.0078
HIS 143
0.0053
ARG 144
0.0021
ASN 145
0.0010
GLY 146
0.0024
CYS 147
0.0034
ILE 148
0.0062
SER 149
0.0055
ILE 150
0.0045
TRP 151
0.0081
ARG 152
0.0112
LYS 153
0.0127
ILE 154
0.0152
CYS 155
0.0156
PRO 156
0.0163
ILE 157
0.0190
PHE 158
0.0128
LYS 159
0.0117
GLY 160
0.0114
ILE 161
0.0076
GLY 162
0.0075
TYR 163
0.0109
ALA 164
0.0086
ILE 165
0.0083
CYS 166
0.0093
ILE 167
0.0098
ILE 168
0.0090
ALA 169
0.0087
PHE 170
0.0081
TYR 171
0.0076
ILE 172
0.0079
ALA 173
0.0085
SER 174
0.0077
TYR 175
0.0072
TYR 176
0.0070
ASN 177
0.0068
THR 178
0.0059
ILE 179
0.0047
MET 180
0.0043
ALA 181
0.0037
TRP 182
0.0033
ALA 183
0.0010
LEU 184
0.0016
TYR 185
0.0048
TYR 186
0.0051
LEU 187
0.0049
ILE 188
0.0069
SER 189
0.0093
SER 190
0.0092
PHE 191
0.0114
THR 192
0.0149
ASP 193
0.0179
GLN 194
0.0191
LEU 195
0.0157
PRO 196
0.0161
TRP 197
0.0150
THR 198
0.0185
SER 199
0.0205
CYS 200
0.0201
LYS 201
0.0220
ASN 202
0.0241
SER 203
0.0213
TRP 204
0.0195
ASN 205
0.0208
THR 206
0.0220
GLY 207
0.0240
ASN 208
0.0214
CYS 209
0.0199
THR 210
0.0205
ASN 211
0.0174
TYR 212
0.0210
PHE 213
0.0215
SER 214
0.0280
GLU 215
0.0323
ASP 216
0.0294
ASN 217
0.0292
ILE 218
0.0244
THR 219
0.0250
TRP 220
0.0209
THR 221
0.0223
LEU 222
0.0218
HIS 223
0.0213
SER 224
0.0196
THR 225
0.0162
SER 226
0.0137
PRO 227
0.0142
ALA 228
0.0100
GLU 229
0.0095
GLU 230
0.0128
PHE 231
0.0109
TYR 232
0.0080
THR 233
0.0105
ARG 234
0.0133
HIS 235
0.0118
VAL 236
0.0101
LEU 237
0.0108
GLN 238
0.0129
ILE 239
0.0124
HIS 240
0.0145
ARG 241
0.0155
SER 242
0.0146
LYS 243
0.0141
GLY 244
0.0121
LEU 245
0.0142
GLN 246
0.0170
ASP 247
0.0181
LEU 248
0.0171
GLY 249
0.0163
GLY 250
0.0158
ILE 251
0.0143
SER 252
0.0126
TRP 253
0.0118
GLN 254
0.0093
LEU 255
0.0075
ALA 256
0.0087
LEU 257
0.0061
CYS 258
0.0042
ILE 259
0.0065
MET 260
0.0067
LEU 261
0.0052
ILE 262
0.0069
PHE 263
0.0091
THR 264
0.0093
VAL 265
0.0104
ILE 266
0.0105
TYR 267
0.0124
PHE 268
0.0142
SER 269
0.0131
ILE 270
0.0127
TRP 271
0.0145
LYS 272
0.0153
GLY 273
0.0135
VAL 274
0.0114
LYS 275
0.0128
THR 276
0.0140
SER 277
0.0125
GLY 278
0.0131
LYS 279
0.0151
VAL 280
0.0143
VAL 281
0.0121
TRP 282
0.0126
VAL 283
0.0102
THR 284
0.0087
ALA 285
0.0082
THR 286
0.0074
PHE 287
0.0054
PRO 288
0.0055
TYR 289
0.0077
ILE 290
0.0078
ILE 291
0.0060
LEU 292
0.0088
SER 293
0.0131
VAL 294
0.0132
LEU 295
0.0114
LEU 296
0.0134
VAL 297
0.0172
ARG 298
0.0165
GLY 299
0.0148
ALA 300
0.0185
THR 301
0.0218
LEU 302
0.0219
PRO 303
0.0221
GLY 304
0.0186
ALA 305
0.0155
TRP 306
0.0173
ARG 307
0.0147
GLY 308
0.0097
VAL 309
0.0119
LEU 310
0.0142
PHE 311
0.0098
TYR 312
0.0094
LEU 313
0.0146
LYS 314
0.0168
PRO 315
0.0215
ASN 316
0.0212
TRP 317
0.0242
GLN 318
0.0255
LYS 319
0.0219
LEU 320
0.0226
LEU 321
0.0254
GLU 322
0.0243
THR 323
0.0208
GLY 324
0.0200
VAL 325
0.0156
TRP 326
0.0153
ILE 327
0.0137
ASP 328
0.0123
ALA 329
0.0121
ALA 330
0.0110
ALA 331
0.0102
GLN 332
0.0099
ILE 333
0.0093
PHE 334
0.0083
PHE 335
0.0084
SER 336
0.0084
LEU 337
0.0080
GLY 338
0.0073
PRO 339
0.0057
GLY 340
0.0046
PHE 341
0.0061
GLY 342
0.0048
VAL 343
0.0060
LEU 344
0.0054
LEU 345
0.0033
ALA 346
0.0049
PHE 347
0.0065
ALA 348
0.0054
SER 349
0.0038
TYR 350
0.0058
ASN 351
0.0069
LYS 352
0.0068
PHE 353
0.0093
ASN 354
0.0116
ASN 355
0.0138
ASN 356
0.0128
CYS 357
0.0094
TYR 358
0.0097
GLN 359
0.0123
ASP 360
0.0103
ALA 361
0.0070
LEU 362
0.0078
VAL 363
0.0094
THR 364
0.0076
SER 365
0.0069
VAL 366
0.0075
VAL 367
0.0084
ASN 368
0.0084
CYS 369
0.0091
MET 370
0.0087
THR 371
0.0084
SER 372
0.0088
PHE 373
0.0103
VAL 374
0.0092
SER 375
0.0071
GLY 376
0.0073
PHE 377
0.0089
VAL 378
0.0074
ILE 379
0.0054
PHE 380
0.0059
THR 381
0.0092
VAL 382
0.0083
LEU 383
0.0065
GLY 384
0.0097
TYR 385
0.0133
MET 386
0.0114
ALA 387
0.0093
GLU 388
0.0139
MET 389
0.0159
ARG 390
0.0128
ASN 391
0.0115
GLU 392
0.0062
ASP 393
0.0013
VAL 394
0.0015
SER 395
0.0053
GLU 396
0.0064
VAL 397
0.0032
ALA 398
0.0036
LYS 399
0.0065
ASP 400
0.0060
ALA 401
0.0062
GLY 402
0.0059
PRO 403
0.0045
SER 404
0.0037
LEU 405
0.0017
LEU 406
0.0006
PHE 407
0.0027
ILE 408
0.0046
THR 409
0.0043
TYR 410
0.0061
ALA 411
0.0080
GLU 412
0.0106
ALA 413
0.0116
ILE 414
0.0133
ALA 415
0.0159
ASN 416
0.0169
MET 417
0.0177
PRO 418
0.0202
ALA 419
0.0182
SER 420
0.0162
THR 421
0.0152
PHE 422
0.0144
PHE 423
0.0117
ALA 424
0.0084
ILE 425
0.0072
ILE 426
0.0076
PHE 427
0.0051
PHE 428
0.0024
LEU 429
0.0027
MET 430
0.0042
LEU 431
0.0033
ILE 432
0.0033
THR 433
0.0055
LEU 434
0.0063
GLY 435
0.0062
LEU 436
0.0078
ASP 437
0.0081
SER 438
0.0082
THR 439
0.0085
PHE 440
0.0095
ALA 441
0.0089
GLY 442
0.0080
LEU 443
0.0089
GLU 444
0.0086
GLY 445
0.0067
VAL 446
0.0076
ILE 447
0.0089
THR 448
0.0074
ALA 449
0.0062
VAL 450
0.0087
LEU 451
0.0095
ASP 452
0.0062
GLU 453
0.0071
PHE 454
0.0106
PRO 455
0.0108
HIS 456
0.0139
VAL 457
0.0140
TRP 458
0.0124
ALA 459
0.0142
LYS 460
0.0176
ARG 461
0.0172
ARG 462
0.0150
GLU 463
0.0165
ARG 464
0.0174
PHE 465
0.0151
VAL 466
0.0133
LEU 467
0.0137
ALA 468
0.0138
VAL 469
0.0120
VAL 470
0.0106
ILE 471
0.0106
THR 472
0.0114
CYS 473
0.0101
PHE 474
0.0085
PHE 475
0.0098
GLY 476
0.0102
SER 477
0.0081
LEU 478
0.0096
VAL 479
0.0121
THR 480
0.0098
LEU 481
0.0091
THR 482
0.0125
PHE 483
0.0134
GLY 484
0.0128
GLY 485
0.0107
ALA 486
0.0080
TYR 487
0.0089
VAL 488
0.0092
VAL 489
0.0065
LYS 490
0.0068
LEU 491
0.0085
LEU 492
0.0082
GLU 493
0.0076
GLU 494
0.0088
TYR 495
0.0091
ALA 496
0.0086
THR 497
0.0087
GLY 498
0.0092
PRO 499
0.0087
ALA 500
0.0082
VAL 501
0.0074
LEU 502
0.0068
THR 503
0.0057
VAL 504
0.0051
ALA 505
0.0041
LEU 506
0.0026
ILE 507
0.0039
GLU 508
0.0030
ALA 509
0.0027
VAL 510
0.0053
ALA 511
0.0089
VAL 512
0.0088
SER 513
0.0099
TRP 514
0.0126
PHE 515
0.0157
TYR 516
0.0154
GLY 517
0.0166
ILE 518
0.0151
THR 519
0.0185
GLN 520
0.0175
PHE 521
0.0143
CYS 522
0.0160
ARG 523
0.0173
ASP 524
0.0150
VAL 525
0.0134
LYS 526
0.0161
GLU 527
0.0161
MET 528
0.0133
LEU 529
0.0143
GLY 530
0.0176
PHE 531
0.0188
SER 532
0.0195
PRO 533
0.0163
GLY 534
0.0172
TRP 535
0.0173
PHE 536
0.0141
TRP 537
0.0109
ARG 538
0.0126
ILE 539
0.0109
CYS 540
0.0074
TRP 541
0.0059
VAL 542
0.0076
ALA 543
0.0059
ILE 544
0.0045
SER 545
0.0029
PRO 546
0.0013
LEU 547
0.0055
PHE 548
0.0072
LEU 549
0.0063
LEU 550
0.0082
PHE 551
0.0103
ILE 552
0.0106
ILE 553
0.0101
CYS 554
0.0115
SER 555
0.0130
PHE 556
0.0119
LEU 557
0.0128
MET 558
0.0142
SER 559
0.0149
PRO 560
0.0136
PRO 561
0.0119
GLN 562
0.0107
LEU 563
0.0083
ARG 564
0.0063
LEU 565
0.0066
PHE 566
0.0061
GLN 567
0.0061
TYR 568
0.0064
ASN 569
0.0081
TYR 570
0.0106
PRO 571
0.0129
TYR 572
0.0148
TRP 573
0.0162
SER 574
0.0127
ILE 575
0.0121
ILE 576
0.0136
LEU 577
0.0105
GLY 578
0.0092
TYR 579
0.0107
CYS 580
0.0092
ILE 581
0.0086
GLY 582
0.0090
THR 583
0.0086
SER 584
0.0099
SER 585
0.0106
PHE 586
0.0101
ILE 587
0.0134
CYS 588
0.0155
ILE 589
0.0135
PRO 590
0.0179
THR 591
0.0237
TYR 592
0.0245
ILE 593
0.0245
ALA 594
0.0321
TYR 595
0.0341
ARG 596
0.0295
LEU 597
0.0365
ILE 598
0.0445
ILE 599
0.0394
THR 600
0.0406
PRO 601
0.0512
GLY 602
0.0597
THR 603
0.0651
PHE 604
0.0609
LYS 605
0.0587
GLU 606
0.0542
ARG 607
0.0450
ILE 608
0.0416
ILE 609
0.0424
LYS 610
0.0382
SER 611
0.0303
ILE 612
0.0276
THR 613
0.0307
PRO 614
0.0310
GLU 615
0.0354
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.