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 = 0.0778
ARG 79
0.0115
GLU 80
0.0100
THR 81
0.0083
TRP 82
0.0061
GLY 83
0.0059
LYS 84
0.0043
LYS 85
0.0038
VAL 86
0.0025
ASP 87
0.0030
PHE 88
0.0025
LEU 89
0.0030
LEU 90
0.0043
SER 91
0.0043
VAL 92
0.0038
ILE 93
0.0054
GLY 94
0.0064
TYR 95
0.0057
ALA 96
0.0060
VAL 97
0.0075
ASP 98
0.0075
LEU 99
0.0079
GLY 100
0.0073
ASN 101
0.0075
VAL 102
0.0078
TRP 103
0.0073
ARG 104
0.0068
PHE 105
0.0075
PRO 106
0.0091
TYR 107
0.0081
ILE 108
0.0082
CYS 109
0.0092
TYR 110
0.0125
GLN 111
0.0121
ASN 112
0.0116
GLY 113
0.0124
GLY 114
0.0114
GLY 115
0.0097
ALA 116
0.0087
PHE 117
0.0076
LEU 118
0.0073
LEU 119
0.0062
PRO 120
0.0076
TYR 121
0.0079
THR 122
0.0067
ILE 123
0.0081
MET 124
0.0099
ALA 125
0.0079
ILE 126
0.0084
PHE 127
0.0117
GLY 128
0.0106
GLY 129
0.0083
ILE 130
0.0089
PRO 131
0.0097
LEU 132
0.0084
PHE 133
0.0072
TYR 134
0.0079
MET 135
0.0085
GLU 136
0.0063
LEU 137
0.0061
ALA 138
0.0089
LEU 139
0.0088
GLY 140
0.0075
GLN 141
0.0090
TYR 142
0.0116
HIS 143
0.0114
ARG 144
0.0096
ASN 145
0.0080
GLY 146
0.0053
CYS 147
0.0040
ILE 148
0.0057
SER 149
0.0080
ILE 150
0.0079
TRP 151
0.0077
ARG 152
0.0105
LYS 153
0.0122
ILE 154
0.0111
CYS 155
0.0093
PRO 156
0.0091
ILE 157
0.0066
PHE 158
0.0051
LYS 159
0.0059
GLY 160
0.0039
ILE 161
0.0027
GLY 162
0.0031
TYR 163
0.0040
ALA 164
0.0034
ILE 165
0.0034
CYS 166
0.0044
ILE 167
0.0057
ILE 168
0.0061
ALA 169
0.0060
PHE 170
0.0066
TYR 171
0.0071
ILE 172
0.0071
ALA 173
0.0067
SER 174
0.0071
TYR 175
0.0072
TYR 176
0.0070
ASN 177
0.0070
THR 178
0.0069
ILE 179
0.0066
MET 180
0.0068
ALA 181
0.0064
TRP 182
0.0057
ALA 183
0.0059
LEU 184
0.0082
TYR 185
0.0076
TYR 186
0.0065
LEU 187
0.0099
ILE 188
0.0128
SER 189
0.0112
SER 190
0.0110
PHE 191
0.0157
THR 192
0.0165
ASP 193
0.0154
GLN 194
0.0151
LEU 195
0.0118
PRO 196
0.0163
TRP 197
0.0115
THR 198
0.0156
SER 199
0.0253
CYS 200
0.0283
LYS 201
0.0329
ASN 202
0.0384
SER 203
0.0313
TRP 204
0.0262
ASN 205
0.0284
THR 206
0.0347
GLY 207
0.0395
ASN 208
0.0363
CYS 209
0.0323
THR 210
0.0351
ASN 211
0.0251
TYR 212
0.0279
PHE 213
0.0297
SER 214
0.0509
GLU 215
0.0627
ASP 216
0.0702
ASN 217
0.0778
ILE 218
0.0678
THR 219
0.0695
TRP 220
0.0538
THR 221
0.0585
LEU 222
0.0540
HIS 223
0.0391
SER 224
0.0370
THR 225
0.0260
SER 226
0.0197
PRO 227
0.0170
ALA 228
0.0087
GLU 229
0.0098
GLU 230
0.0119
PHE 231
0.0089
TYR 232
0.0037
THR 233
0.0043
ARG 234
0.0079
HIS 235
0.0099
VAL 236
0.0073
LEU 237
0.0052
GLN 238
0.0052
ILE 239
0.0039
HIS 240
0.0034
ARG 241
0.0070
SER 242
0.0078
LYS 243
0.0079
GLY 244
0.0098
LEU 245
0.0122
GLN 246
0.0136
ASP 247
0.0121
LEU 248
0.0115
GLY 249
0.0107
GLY 250
0.0100
ILE 251
0.0092
SER 252
0.0077
TRP 253
0.0079
GLN 254
0.0063
LEU 255
0.0061
ALA 256
0.0068
LEU 257
0.0062
CYS 258
0.0053
ILE 259
0.0058
MET 260
0.0062
LEU 261
0.0050
ILE 262
0.0066
PHE 263
0.0059
THR 264
0.0058
VAL 265
0.0076
ILE 266
0.0059
TYR 267
0.0062
PHE 268
0.0075
SER 269
0.0062
ILE 270
0.0054
TRP 271
0.0070
LYS 272
0.0079
GLY 273
0.0068
VAL 274
0.0065
LYS 275
0.0074
THR 276
0.0081
SER 277
0.0066
GLY 278
0.0056
LYS 279
0.0075
VAL 280
0.0081
VAL 281
0.0065
TRP 282
0.0071
VAL 283
0.0101
THR 284
0.0095
ALA 285
0.0084
THR 286
0.0111
PHE 287
0.0122
PRO 288
0.0114
TYR 289
0.0121
ILE 290
0.0144
ALA 291
0.0137
LEU 292
0.0131
SER 293
0.0165
VAL 294
0.0156
LEU 295
0.0131
LEU 296
0.0155
VAL 297
0.0176
ARG 298
0.0149
GLY 299
0.0145
ALA 300
0.0191
THR 301
0.0204
LEU 302
0.0175
PRO 303
0.0199
GLY 304
0.0214
ALA 305
0.0205
TRP 306
0.0258
ARG 307
0.0234
GLY 308
0.0187
VAL 309
0.0200
LEU 310
0.0221
PHE 311
0.0191
TYR 312
0.0162
LEU 313
0.0162
LYS 314
0.0182
PRO 315
0.0143
ASN 316
0.0143
TRP 317
0.0109
GLN 318
0.0140
LYS 319
0.0139
LEU 320
0.0110
LEU 321
0.0134
GLU 322
0.0156
THR 323
0.0159
GLY 324
0.0153
VAL 325
0.0119
TRP 326
0.0116
ILE 327
0.0129
ASP 328
0.0105
ALA 329
0.0089
ALA 330
0.0098
ALA 331
0.0092
GLN 332
0.0080
ILE 333
0.0071
PHE 334
0.0078
PHE 335
0.0075
SER 336
0.0073
LEU 337
0.0065
GLY 338
0.0059
PRO 339
0.0056
GLY 340
0.0048
PHE 341
0.0039
GLY 342
0.0024
VAL 343
0.0024
LEU 344
0.0030
LEU 345
0.0036
ALA 346
0.0035
PHE 347
0.0031
ALA 348
0.0053
SER 349
0.0068
TYR 350
0.0071
ASN 351
0.0080
LYS 352
0.0107
PHE 353
0.0094
ASN 354
0.0124
ASN 355
0.0126
ASN 356
0.0095
CYS 357
0.0082
TYR 358
0.0092
GLN 359
0.0087
ASP 360
0.0056
ALA 361
0.0054
LEU 362
0.0075
VAL 363
0.0056
THR 364
0.0052
SER 365
0.0064
VAL 366
0.0066
VAL 367
0.0073
ASN 368
0.0071
CYS 369
0.0073
MET 370
0.0094
THR 371
0.0096
SER 372
0.0092
PHE 373
0.0111
VAL 374
0.0123
SER 375
0.0105
GLY 376
0.0106
PHE 377
0.0138
VAL 378
0.0128
ILE 379
0.0106
PHE 380
0.0131
THR 381
0.0152
VAL 382
0.0124
LEU 383
0.0130
GLY 384
0.0172
TYR 385
0.0158
MET 386
0.0143
ALA 387
0.0194
GLU 388
0.0220
MET 389
0.0173
ARG 390
0.0210
ASN 391
0.0301
GLU 392
0.0264
ASP 393
0.0224
VAL 394
0.0145
SER 395
0.0147
GLU 396
0.0143
VAL 397
0.0111
ALA 398
0.0079
LYS 399
0.0059
ASP 400
0.0011
ALA 401
0.0020
GLY 402
0.0041
PRO 403
0.0031
SER 404
0.0019
LEU 405
0.0034
LEU 406
0.0047
PHE 407
0.0022
ILE 408
0.0022
THR 409
0.0059
TYR 410
0.0049
ALA 411
0.0018
GLU 412
0.0054
ALA 413
0.0052
ILE 414
0.0027
ALA 415
0.0032
ASN 416
0.0044
MET 417
0.0045
PRO 418
0.0042
ALA 419
0.0070
SER 420
0.0053
THR 421
0.0090
PHE 422
0.0111
PHE 423
0.0091
ALA 424
0.0060
ILE 425
0.0101
ILE 426
0.0115
PHE 427
0.0087
PHE 428
0.0079
LEU 429
0.0105
MET 430
0.0101
LEU 431
0.0087
ILE 432
0.0089
THR 433
0.0091
LEU 434
0.0085
GLY 435
0.0077
LEU 436
0.0070
ASP 437
0.0069
SER 438
0.0064
SER 439
0.0058
PHE 440
0.0054
ALA 441
0.0043
GLY 442
0.0039
LEU 443
0.0041
GLU 444
0.0035
GLY 445
0.0022
VAL 446
0.0033
ILE 447
0.0044
THR 448
0.0045
ALA 449
0.0045
VAL 450
0.0063
LEU 451
0.0075
ASP 452
0.0074
GLU 453
0.0087
PHE 454
0.0102
PRO 455
0.0108
HIS 456
0.0125
VAL 457
0.0105
TRP 458
0.0093
ALA 459
0.0107
LYS 460
0.0116
ARG 461
0.0108
ARG 462
0.0085
GLU 463
0.0086
ARG 464
0.0098
PHE 465
0.0079
VAL 466
0.0061
LEU 467
0.0077
ALA 468
0.0060
VAL 469
0.0041
VAL 470
0.0051
ILE 471
0.0059
THR 472
0.0064
CYS 473
0.0063
PHE 474
0.0066
PHE 475
0.0076
GLY 476
0.0075
SER 477
0.0073
LEU 478
0.0090
VAL 479
0.0101
THR 480
0.0090
LEU 481
0.0083
THR 482
0.0101
PHE 483
0.0102
GLY 484
0.0085
GLY 485
0.0071
ALA 486
0.0071
TYR 487
0.0085
VAL 488
0.0096
VAL 489
0.0085
LYS 490
0.0087
LEU 491
0.0100
LEU 492
0.0096
GLU 493
0.0082
GLU 494
0.0098
TYR 495
0.0105
ALA 496
0.0085
THR 497
0.0078
GLY 498
0.0090
PRO 499
0.0093
ALA 500
0.0072
VAL 501
0.0065
LEU 502
0.0079
THR 503
0.0070
VAL 504
0.0050
ALA 505
0.0063
LEU 506
0.0082
ILE 507
0.0067
GLU 508
0.0064
ALA 509
0.0093
VAL 510
0.0098
ALA 511
0.0084
VAL 512
0.0105
SER 513
0.0130
TRP 514
0.0131
PHE 515
0.0114
TYR 516
0.0127
GLY 517
0.0158
ILE 518
0.0160
THR 519
0.0190
GLN 520
0.0177
PHE 521
0.0150
CYS 522
0.0171
ARG 523
0.0187
ASP 524
0.0163
VAL 525
0.0151
LYS 526
0.0178
GLU 527
0.0186
MET 528
0.0158
LEU 529
0.0152
GLY 530
0.0189
PHE 531
0.0192
SER 532
0.0190
PRO 533
0.0180
GLY 534
0.0190
TRP 535
0.0216
PHE 536
0.0193
TRP 537
0.0158
ARG 538
0.0166
ILE 539
0.0186
CYS 540
0.0162
TRP 541
0.0142
VAL 542
0.0152
ALA 543
0.0170
ILE 544
0.0159
SER 545
0.0131
PRO 546
0.0132
LEU 547
0.0154
PHE 548
0.0139
LEU 549
0.0120
LEU 550
0.0134
PHE 551
0.0148
ILE 552
0.0133
ILE 553
0.0121
ALA 554
0.0137
SER 555
0.0150
PHE 556
0.0131
LEU 557
0.0132
MET 558
0.0153
SER 559
0.0180
PRO 560
0.0169
PRO 561
0.0164
GLN 562
0.0155
LEU 563
0.0117
ARG 564
0.0083
LEU 565
0.0071
PHE 566
0.0052
GLN 567
0.0072
TYR 568
0.0079
ASN 569
0.0105
TYR 570
0.0119
PRO 571
0.0160
TYR 572
0.0182
TRP 573
0.0186
SER 574
0.0156
ILE 575
0.0153
ILE 576
0.0170
LEU 577
0.0148
GLY 578
0.0130
TYR 579
0.0131
ALA 580
0.0129
ILE 581
0.0110
GLY 582
0.0098
THR 583
0.0101
SER 584
0.0092
SER 585
0.0079
PHE 586
0.0064
ILE 587
0.0064
CYS 588
0.0055
ILE 589
0.0045
PRO 590
0.0061
THR 591
0.0088
TYR 592
0.0081
ILE 593
0.0077
ALA 594
0.0119
TYR 595
0.0137
ARG 596
0.0131
LEU 597
0.0160
ILE 598
0.0222
ILE 599
0.0225
THR 600
0.0222
PRO 601
0.0322
GLY 602
0.0343
THR 603
0.0352
PHE 604
0.0309
LYS 605
0.0248
GLU 606
0.0237
ARG 607
0.0205
ILE 608
0.0138
ILE 609
0.0116
LYS 610
0.0152
SER 611
0.0101
ILE 612
0.0088
THR 613
0.0141
PRO 614
0.0139
GLU 615
0.0160
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.