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 = 0.0364
GLU 27
0.0200
PRO 28
0.0253
CYS 29
0.0225
VAL 30
0.0264
GLU 31
0.0261
VAL 32
0.0293
VAL 33
0.0298
PRO 34
0.0280
ASN 35
0.0237
ILE 36
0.0236
THR 37
0.0218
TYR 38
0.0192
GLN 39
0.0200
CYS 40
0.0187
MET 41
0.0213
GLU 42
0.0251
LEU 43
0.0259
ASN 44
0.0264
PHE 45
0.0204
TYR 46
0.0216
LYS 47
0.0159
ILE 48
0.0093
PRO 49
0.0091
ASP 50
0.0046
ASN 51
0.0090
LEU 52
0.0107
PRO 53
0.0135
PHE 54
0.0137
SER 55
0.0193
THR 56
0.0162
LYS 57
0.0179
ASN 58
0.0160
LEU 59
0.0116
ASP 60
0.0131
LEU 61
0.0121
SER 62
0.0156
PHE 63
0.0208
ASN 64
0.0202
PRO 65
0.0224
LEU 66
0.0180
ARG 67
0.0210
HIS 68
0.0202
LEU 69
0.0154
GLY 70
0.0186
SER 71
0.0194
TYR 72
0.0154
SER 73
0.0109
PHE 74
0.0069
PHE 75
0.0099
SER 76
0.0059
PHE 77
0.0093
PRO 78
0.0150
GLU 79
0.0180
LEU 80
0.0140
GLN 81
0.0163
VAL 82
0.0124
LEU 83
0.0065
ASP 84
0.0077
LEU 85
0.0073
SER 86
0.0115
ARG 87
0.0166
CYS 88
0.0164
GLU 89
0.0207
ILE 90
0.0172
GLN 91
0.0217
THR 92
0.0214
ILE 93
0.0177
GLU 94
0.0216
ASP 95
0.0235
GLY 96
0.0202
ALA 97
0.0149
TYR 98
0.0125
GLN 99
0.0183
SER 100
0.0172
LEU 101
0.0151
SER 102
0.0208
HIS 103
0.0203
LEU 104
0.0149
SER 105
0.0158
THR 106
0.0107
LEU 107
0.0051
ILE 108
0.0030
LEU 109
0.0047
THR 110
0.0081
GLY 111
0.0138
ASN 112
0.0148
PRO 113
0.0198
ILE 114
0.0189
GLN 115
0.0244
SER 116
0.0244
LEU 117
0.0208
ALA 118
0.0236
LEU 119
0.0261
GLY 120
0.0238
ALA 121
0.0184
PHE 122
0.0162
SER 123
0.0209
GLY 124
0.0205
LEU 125
0.0176
SER 126
0.0229
SER 127
0.0208
LEU 128
0.0159
GLN 129
0.0161
LYS 130
0.0110
LEU 131
0.0069
VAL 132
0.0022
ALA 133
0.0036
VAL 134
0.0049
GLU 135
0.0101
THR 136
0.0110
ASN 137
0.0151
LEU 138
0.0134
ALA 139
0.0149
SER 140
0.0151
LEU 141
0.0136
GLU 142
0.0182
ASN 143
0.0204
PHE 144
0.0163
PRO 145
0.0187
ILE 146
0.0171
GLY 147
0.0211
HIS 148
0.0230
LEU 149
0.0198
LYS 150
0.0228
THR 151
0.0212
LEU 152
0.0165
LYS 153
0.0160
GLU 154
0.0113
LEU 155
0.0080
ASN 156
0.0035
VAL 157
0.0035
ALA 158
0.0029
HIS 159
0.0072
ASN 160
0.0090
LEU 161
0.0123
ILE 162
0.0111
GLN 163
0.0115
SER 164
0.0119
PHE 165
0.0101
LYS 166
0.0137
LEU 167
0.0144
PRO 168
0.0179
GLU 169
0.0214
TYR 170
0.0214
PHE 171
0.0188
SER 172
0.0226
ASN 173
0.0237
LEU 174
0.0198
THR 175
0.0218
ASN 176
0.0202
LEU 177
0.0159
GLU 178
0.0147
HIS 179
0.0104
LEU 180
0.0075
ASP 181
0.0036
LEU 182
0.0029
SER 183
0.0014
SER 184
0.0049
ASN 185
0.0065
LYS 186
0.0090
ILE 187
0.0074
GLN 188
0.0079
SER 189
0.0081
ILE 190
0.0084
TYR 191
0.0114
CYS 192
0.0125
THR 193
0.0151
ASP 194
0.0134
LEU 195
0.0133
ARG 196
0.0168
VAL 197
0.0174
LEU 198
0.0160
HIS 199
0.0179
GLN 200
0.0207
MET 201
0.0199
PRO 202
0.0210
LEU 203
0.0202
LEU 204
0.0169
ASN 205
0.0153
LEU 206
0.0119
SER 207
0.0091
LEU 208
0.0063
ASP 209
0.0035
LEU 210
0.0014
SER 211
0.0015
LEU 212
0.0034
ASN 213
0.0037
PRO 214
0.0057
MET 215
0.0043
ASN 216
0.0053
PHE 217
0.0056
ILE 218
0.0054
GLN 219
0.0077
PRO 220
0.0067
GLY 221
0.0085
ALA 222
0.0091
PHE 223
0.0085
LYS 224
0.0103
GLU 225
0.0125
ILE 226
0.0114
ARG 227
0.0111
LEU 228
0.0095
HIS 229
0.0105
LYS 230
0.0080
LEU 231
0.0049
THR 232
0.0038
LEU 233
0.0023
ARG 234
0.0030
ASN 235
0.0033
ASN 236
0.0022
PHE 237
0.0030
ASP 238
0.0047
SER 239
0.0048
LEU 240
0.0044
ASN 241
0.0034
VAL 242
0.0026
MET 243
0.0022
LYS 244
0.0021
THR 245
0.0010
CYS 246
0.0012
ILE 247
0.0016
GLN 248
0.0019
GLY 249
0.0036
LEU 250
0.0042
ALA 251
0.0051
GLY 252
0.0075
LEU 253
0.0074
GLU 254
0.0091
VAL 255
0.0076
HIS 256
0.0091
ARG 257
0.0079
LEU 258
0.0061
VAL 259
0.0052
LEU 260
0.0046
GLY 261
0.0050
GLU 262
0.0047
PHE 263
0.0046
ARG 264
0.0057
ASN 265
0.0054
GLU 266
0.0050
GLY 267
0.0051
ASN 268
0.0053
LEU 269
0.0052
GLU 270
0.0063
LYS 271
0.0067
PHE 272
0.0065
ASP 273
0.0074
LYS 274
0.0077
SER 275
0.0064
ALA 276
0.0056
LEU 277
0.0056
GLU 278
0.0056
GLY 279
0.0039
LEU 280
0.0054
CYS 281
0.0066
ASN 282
0.0058
LEU 283
0.0065
THR 284
0.0078
ILE 285
0.0074
GLU 286
0.0086
GLU 287
0.0085
PHE 288
0.0077
ARG 289
0.0074
LEU 290
0.0070
ALA 291
0.0061
TYR 292
0.0064
LEU 293
0.0064
ASP 294
0.0070
TYR 295
0.0067
TYR 296
0.0077
LEU 297
0.0079
ASP 298
0.0087
ASP 299
0.0093
ILE 300
0.0090
ILE 301
0.0096
ASP 302
0.0093
LEU 303
0.0085
PHE 304
0.0085
ASN 305
0.0091
CYS 306
0.0081
LEU 307
0.0084
THR 308
0.0091
ASN 309
0.0090
VAL 310
0.0087
SER 311
0.0096
SER 312
0.0093
PHE 313
0.0091
SER 314
0.0088
LEU 315
0.0084
VAL 316
0.0080
SER 317
0.0080
VAL 318
0.0083
THR 319
0.0077
ILE 320
0.0082
GLU 321
0.0087
ARG 322
0.0088
VAL 323
0.0087
LYS 324
0.0095
ASP 325
0.0096
PHE 326
0.0093
SER 327
0.0097
TYR 328
0.0100
ASN 329
0.0100
PHE 330
0.0098
GLY 331
0.0099
TRP 332
0.0096
GLN 333
0.0093
HIS 334
0.0091
LEU 335
0.0094
GLU 336
0.0091
LEU 337
0.0090
VAL 338
0.0087
ASN 339
0.0084
CYS 340
0.0083
LYS 341
0.0082
PHE 342
0.0080
GLY 343
0.0074
GLN 344
0.0075
PHE 345
0.0075
PRO 346
0.0076
THR 347
0.0081
LEU 348
0.0083
LYS 349
0.0086
LEU 350
0.0090
LYS 351
0.0087
SER 352
0.0094
LEU 353
0.0091
LYS 354
0.0087
ARG 355
0.0089
LEU 356
0.0086
THR 357
0.0086
PHE 358
0.0084
THR 359
0.0083
SER 360
0.0084
ASN 361
0.0085
LYS 362
0.0085
GLY 363
0.0081
GLY 364
0.0071
ASN 365
0.0058
ALA 366
0.0051
PHE 367
0.0054
SER 368
0.0051
GLU 369
0.0044
VAL 370
0.0056
ASP 371
0.0063
LEU 372
0.0071
PRO 373
0.0070
SER 374
0.0082
LEU 375
0.0081
GLU 376
0.0085
PHE 377
0.0087
LEU 378
0.0073
ASP 379
0.0077
LEU 380
0.0071
SER 381
0.0073
ARG 382
0.0082
ASN 383
0.0080
GLY 384
0.0074
LEU 385
0.0062
SER 386
0.0049
PHE 387
0.0040
LYS 388
0.0052
GLY 389
0.0039
CYS 390
0.0022
CYS 391
0.0027
SER 392
0.0030
GLN 393
0.0035
SER 394
0.0011
ASP 395
0.0022
PHE 396
0.0041
GLY 397
0.0042
THR 398
0.0056
THR 399
0.0066
SER 400
0.0089
LEU 401
0.0076
LYS 402
0.0095
TYR 403
0.0085
LEU 404
0.0062
ASP 405
0.0061
LEU 406
0.0047
SER 407
0.0053
PHE 408
0.0071
ASN 409
0.0068
GLY 410
0.0074
VAL 411
0.0070
ILE 412
0.0044
THR 413
0.0060
MET 414
0.0058
SER 415
0.0078
SER 416
0.0073
ASN 417
0.0082
PHE 418
0.0070
LEU 419
0.0076
GLY 420
0.0076
LEU 421
0.0075
GLU 422
0.0106
GLN 423
0.0116
LEU 424
0.0095
GLU 425
0.0117
HIS 426
0.0096
LEU 427
0.0064
ASP 428
0.0051
PHE 429
0.0026
GLN 430
0.0042
HIS 431
0.0058
SER 432
0.0055
ASN 433
0.0067
LEU 434
0.0052
LYS 435
0.0088
GLN 436
0.0107
MET 437
0.0094
SER 438
0.0129
GLU 439
0.0143
PHE 440
0.0143
SER 441
0.0131
VAL 442
0.0096
PHE 443
0.0097
LEU 444
0.0130
SER 445
0.0126
LEU 446
0.0119
ARG 447
0.0159
ASN 448
0.0158
LEU 449
0.0126
ILE 450
0.0143
TYR 451
0.0113
LEU 452
0.0074
ASP 453
0.0048
ILE 454
0.0009
SER 455
0.0022
HIS 456
0.0054
THR 457
0.0049
HIS 458
0.0082
THR 459
0.0083
ARG 460
0.0121
VAL 461
0.0125
ALA 462
0.0171
PHE 463
0.0176
ASN 464
0.0186
GLY 465
0.0178
ILE 466
0.0135
PHE 467
0.0131
ASN 468
0.0168
GLY 469
0.0169
LEU 470
0.0151
SER 471
0.0197
SER 472
0.0197
LEU 473
0.0157
GLU 474
0.0168
VAL 475
0.0128
LEU 476
0.0087
LYS 477
0.0053
MET 478
0.0017
ALA 479
0.0020
GLY 480
0.0063
ASN 481
0.0072
SER 482
0.0105
PHE 483
0.0138
GLN 484
0.0187
GLU 485
0.0212
ASN 486
0.0167
PHE 487
0.0174
LEU 488
0.0146
PRO 489
0.0186
ASP 490
0.0206
ILE 491
0.0173
PHE 492
0.0171
THR 493
0.0221
GLU 494
0.0220
LEU 495
0.0193
ARG 496
0.0234
ASN 497
0.0232
LEU 498
0.0184
THR 499
0.0192
PHE 500
0.0146
LEU 501
0.0099
ASP 502
0.0057
LEU 503
0.0021
SER 504
0.0029
GLN 505
0.0076
CYS 506
0.0076
GLN 507
0.0123
LEU 508
0.0113
GLU 509
0.0146
GLN 510
0.0168
LEU 511
0.0161
SER 512
0.0203
PRO 513
0.0216
THR 514
0.0240
ALA 515
0.0194
PHE 516
0.0186
ASN 517
0.0241
SER 518
0.0256
LEU 519
0.0224
SER 520
0.0267
SER 521
0.0258
LEU 522
0.0204
GLN 523
0.0208
VAL 524
0.0160
LEU 525
0.0108
ASN 526
0.0067
MET 527
0.0015
SER 528
0.0054
HIS 529
0.0097
ASN 530
0.0088
ASN 531
0.0133
PHE 532
0.0117
PHE 533
0.0149
SER 534
0.0132
LEU 535
0.0082
ASP 536
0.0127
THR 537
0.0153
PHE 538
0.0210
PRO 539
0.0198
TYR 540
0.0187
LYS 541
0.0241
CYS 542
0.0270
LEU 543
0.0236
ASN 544
0.0287
SER 545
0.0274
LEU 546
0.0217
GLN 547
0.0224
VAL 548
0.0174
LEU 549
0.0115
ASP 550
0.0087
TYR 551
0.0037
SER 552
0.0091
LEU 553
0.0130
ASN 554
0.0108
HIS 555
0.0148
ILE 556
0.0109
MET 557
0.0126
THR 558
0.0143
SER 559
0.0139
LYS 560
0.0202
LYS 561
0.0207
GLN 562
0.0179
GLU 563
0.0208
LEU 564
0.0153
GLN 565
0.0200
HIS 566
0.0220
PHE 567
0.0195
PRO 568
0.0244
SER 569
0.0289
SER 570
0.0287
LEU 571
0.0228
ALA 572
0.0241
PHE 573
0.0198
LEU 574
0.0134
ASN 575
0.0125
LEU 576
0.0082
THR 577
0.0141
GLN 578
0.0168
ASN 579
0.0146
ASP 580
0.0180
PHE 581
0.0146
ALA 582
0.0175
CYS 583
0.0177
THR 584
0.0204
CYS 585
0.0176
GLU 586
0.0209
HIS 587
0.0148
GLN 588
0.0102
SER 589
0.0106
PHE 590
0.0074
LEU 591
0.0047
GLN 592
0.0011
TRP 593
0.0060
ILE 594
0.0049
LYS 595
0.0088
ASP 596
0.0115
GLN 597
0.0150
ARG 598
0.0165
GLN 599
0.0217
LEU 600
0.0191
LEU 601
0.0160
VAL 602
0.0199
GLU 603
0.0232
VAL 604
0.0209
GLU 605
0.0261
ARG 606
0.0233
MET 607
0.0177
GLU 608
0.0219
CYS 609
0.0208
ALA 610
0.0245
THR 611
0.0266
PRO 612
0.0295
SER 613
0.0363
ASP 614
0.0364
LYS 615
0.0299
GLN 616
0.0293
GLY 617
0.0291
MET 618
0.0258
PRO 619
0.0208
VAL 620
0.0142
LEU 621
0.0139
SER 622
0.0171
LEU 623
0.0153
ASN 624
0.0151
ILE 625
0.0101
THR 626
0.0142
CYS 627
0.0172
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.