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 = 0.0440
GLY 1
0.0080
SER 2
0.0073
VAL 3
0.0062
VAL 4
0.0058
ILE 5
0.0049
VAL 6
0.0042
GLY 7
0.0031
ARG 8
0.0026
ILE 9
0.0019
ILE 10
0.0020
LEU 11
0.0022
SER 12
0.0025
GLY 13
0.0033
SER 14
0.0044
GLY 15
0.0035
SER 16
0.0022
ILE 17
0.0019
THR 18
0.0013
ALA 19
0.0009
TYR 20
0.0004
SER 21
0.0009
GLN 22
0.0013
GLN 23
0.0025
THR 24
0.0032
ARG 25
0.0045
GLY 26
0.0052
LEU 27
0.0064
LEU 28
0.0072
GLY 29
0.0066
CYS 30
0.0066
ILE 31
0.0078
ILE 32
0.0082
THR 33
0.0076
SER 34
0.0078
LEU 35
0.0090
THR 36
0.0091
GLY 37
0.0084
ARG 38
0.0081
ASP 39
0.0070
LYS 40
0.0068
ASN 41
0.0052
GLN 42
0.0049
VAL 43
0.0046
GLU 44
0.0039
GLY 45
0.0034
GLU 46
0.0038
VAL 47
0.0033
GLN 48
0.0036
VAL 49
0.0035
VAL 50
0.0046
SER 51
0.0053
THR 52
0.0064
ALA 53
0.0071
THR 54
0.0069
GLN 55
0.0058
SER 56
0.0047
PHE 57
0.0042
LEU 58
0.0037
ALA 59
0.0042
THR 60
0.0040
CYS 61
0.0045
VAL 62
0.0050
ASN 63
0.0059
GLY 64
0.0060
VAL 65
0.0053
CYS 66
0.0046
TRP 67
0.0045
THR 68
0.0043
VAL 69
0.0052
TYR 70
0.0058
HIS 71
0.0057
GLY 72
0.0054
ALA 73
0.0056
GLY 74
0.0065
SER 75
0.0070
LYS 76
0.0065
THR 77
0.0070
LEU 78
0.0064
ALA 79
0.0069
GLY 80
0.0071
PRO 81
0.0076
LYS 82
0.0090
GLY 83
0.0089
PRO 84
0.0082
ILE 85
0.0069
THR 86
0.0072
GLN 87
0.0065
MET 88
0.0066
TYR 89
0.0056
THR 90
0.0058
ASN 91
0.0056
VAL 92
0.0058
ASP 93
0.0060
GLN 94
0.0055
ASP 95
0.0055
LEU 96
0.0054
VAL 97
0.0057
GLY 98
0.0056
TRP 99
0.0058
GLN 100
0.0059
ALA 101
0.0054
PRO 102
0.0057
PRO 103
0.0060
GLY 104
0.0052
ALA 105
0.0047
ARG 106
0.0047
SER 107
0.0050
LEU 108
0.0045
THR 109
0.0052
PRO 110
0.0055
CYS 111
0.0053
THR 112
0.0059
CYS 113
0.0060
GLY 114
0.0060
SER 115
0.0048
SER 116
0.0045
ASP 117
0.0034
LEU 118
0.0034
TYR 119
0.0026
LEU 120
0.0029
VAL 121
0.0023
THR 122
0.0026
ARG 123
0.0027
HIS 124
0.0021
ALA 125
0.0012
ASP 126
0.0014
VAL 127
0.0013
ILE 128
0.0020
PRO 129
0.0022
VAL 130
0.0033
ARG 131
0.0039
ARG 132
0.0049
ARG 133
0.0060
GLY 134
0.0068
ASP 135
0.0070
SER 136
0.0066
ARG 137
0.0062
GLY 138
0.0051
SER 139
0.0047
LEU 140
0.0039
LEU 141
0.0030
SER 142
0.0035
PRO 143
0.0047
ARG 144
0.0049
PRO 145
0.0059
VAL 146
0.0062
SER 147
0.0059
TYR 148
0.0047
LEU 149
0.0044
LYS 150
0.0050
GLY 151
0.0045
SER 152
0.0039
SER 153
0.0045
GLY 154
0.0045
GLY 155
0.0036
PRO 156
0.0036
LEU 157
0.0038
LEU 158
0.0035
CYS 159
0.0037
PRO 160
0.0031
SER 161
0.0039
GLY 162
0.0035
HIS 163
0.0044
ALA 164
0.0046
VAL 165
0.0047
GLY 166
0.0050
ILE 167
0.0048
PHE 168
0.0046
ARG 169
0.0055
ALA 170
0.0058
ALA 171
0.0057
VAL 172
0.0066
CYS 173
0.0075
THR 174
0.0084
ARG 175
0.0091
GLY 176
0.0079
VAL 177
0.0066
ALA 178
0.0058
LYS 179
0.0055
ALA 180
0.0055
VAL 181
0.0051
ASP 182
0.0057
PHE 183
0.0054
VAL 184
0.0059
PRO 185
0.0059
VAL 186
0.0056
GLU 187
0.0064
SER 188
0.0065
MET 189
0.0050
GLU 190
0.0053
THR 191
0.0046
THR 192
0.0038
MET 193
0.0063
ARG 194
0.0050
SER 195
0.0076
PRO 196
0.0097
VAL 197
0.0128
PHE 198
0.0133
THR 199
0.0143
ASP 200
0.0157
ASN 201
0.0168
SER 202
0.0189
SER 203
0.0181
PRO 204
0.0160
PRO 205
0.0151
ALA 206
0.0161
VAL 207
0.0143
PRO 208
0.0135
GLN 209
0.0122
SER 210
0.0097
PHE 211
0.0078
GLN 212
0.0090
VAL 213
0.0083
ALA 214
0.0102
HIS 215
0.0111
LEU 216
0.0121
HIS 217
0.0142
ALA 218
0.0147
PRO 219
0.0151
THR 220
0.0128
GLY 221
0.0151
SER 222
0.0169
GLY 223
0.0153
LYS 224
0.0132
SER 225
0.0126
THR 226
0.0151
LYS 227
0.0177
VAL 228
0.0159
PRO 229
0.0148
ALA 230
0.0182
ALA 231
0.0197
TYR 232
0.0172
ALA 233
0.0186
ALA 234
0.0219
GLN 235
0.0212
GLY 236
0.0202
TYR 237
0.0163
LYS 238
0.0143
VAL 239
0.0124
LEU 240
0.0094
VAL 241
0.0085
LEU 242
0.0055
ASN 243
0.0056
PRO 244
0.0045
SER 245
0.0074
VAL 246
0.0040
ALA 247
0.0048
ALA 248
0.0074
THR 249
0.0062
LEU 250
0.0076
GLY 251
0.0106
PHE 252
0.0128
GLY 253
0.0149
ALA 254
0.0177
TYR 255
0.0187
MET 256
0.0192
SER 257
0.0222
LYS 258
0.0246
ALA 259
0.0247
HIS 260
0.0243
GLY 261
0.0258
ILE 262
0.0223
ASP 263
0.0206
PRO 264
0.0169
ASN 265
0.0141
ILE 266
0.0107
ARG 267
0.0081
THR 268
0.0057
GLY 269
0.0079
VAL 270
0.0091
ARG 271
0.0103
THR 272
0.0124
ILE 273
0.0155
THR 274
0.0182
THR 275
0.0210
GLY 276
0.0218
ALA 277
0.0199
PRO 278
0.0181
VAL 279
0.0153
THR 280
0.0119
TYR 281
0.0091
SER 282
0.0060
THR 283
0.0028
TYR 284
0.0013
GLY 285
0.0049
LYS 286
0.0055
PHE 287
0.0039
LEU 288
0.0047
ALA 289
0.0062
ASP 290
0.0066
GLY 291
0.0060
GLY 292
0.0046
CYS 293
0.0056
SER 294
0.0076
GLY 295
0.0094
GLY 296
0.0099
ALA 297
0.0109
TYR 298
0.0101
ASP 299
0.0110
ILE 300
0.0103
ILE 301
0.0076
ILE 302
0.0084
CYS 303
0.0067
ASP 304
0.0083
GLU 305
0.0085
CYS 306
0.0085
HIS 307
0.0093
SER 308
0.0082
THR 309
0.0075
ASP 310
0.0058
SER 311
0.0058
THR 312
0.0049
THR 313
0.0047
ILE 314
0.0055
LEU 315
0.0055
GLY 316
0.0046
ILE 317
0.0042
GLY 318
0.0048
THR 319
0.0038
VAL 320
0.0036
LEU 321
0.0039
ASP 322
0.0038
GLN 323
0.0034
ALA 324
0.0038
GLU 325
0.0043
THR 326
0.0040
ALA 327
0.0059
GLY 328
0.0071
ALA 329
0.0074
ARG 330
0.0091
LEU 331
0.0093
VAL 332
0.0078
VAL 333
0.0090
LEU 334
0.0087
ALA 335
0.0103
THR 336
0.0113
ALA 337
0.0125
THR 338
0.0128
PRO 339
0.0130
PRO 340
0.0131
GLY 341
0.0158
SER 342
0.0128
VAL 343
0.0084
THR 344
0.0057
VAL 345
0.0122
PRO 346
0.0174
HIS 347
0.0212
PRO 348
0.0300
ASN 349
0.0314
ILE 350
0.0249
GLU 351
0.0261
GLU 352
0.0205
VAL 353
0.0248
ALA 354
0.0234
LEU 355
0.0258
SER 356
0.0341
ASN 357
0.0412
THR 358
0.0440
GLY 359
0.0396
GLU 360
0.0383
ILE 361
0.0305
PRO 362
0.0318
PHE 363
0.0244
TYR 364
0.0252
GLY 365
0.0337
LYS 366
0.0316
ALA 367
0.0319
ILE 368
0.0274
PRO 369
0.0344
ILE 370
0.0327
GLU 371
0.0380
ALA 372
0.0322
ILE 373
0.0259
ARG 374
0.0312
GLY 375
0.0322
GLY 376
0.0310
ARG 377
0.0228
HIS 378
0.0166
LEU 379
0.0096
ILE 380
0.0045
PHE 381
0.0038
CYS 382
0.0104
HIS 383
0.0156
SER 384
0.0201
LYS 385
0.0221
LYS 386
0.0245
LYS 387
0.0202
CYS 388
0.0128
ASP 389
0.0153
GLU 390
0.0197
LEU 391
0.0155
ALA 392
0.0083
ALA 393
0.0139
LYS 394
0.0206
LEU 395
0.0176
SER 396
0.0140
GLY 397
0.0217
LEU 398
0.0270
GLY 399
0.0244
ILE 400
0.0209
ASN 401
0.0150
ALA 402
0.0076
VAL 403
0.0044
ALA 404
0.0084
TYR 405
0.0145
TYR 406
0.0191
ARG 407
0.0260
GLY 408
0.0315
LEU 409
0.0278
ASP 410
0.0304
VAL 411
0.0277
SER 412
0.0287
VAL 413
0.0203
ILE 414
0.0195
PRO 415
0.0241
THR 416
0.0323
ILE 417
0.0350
GLY 418
0.0326
ASP 419
0.0274
VAL 420
0.0184
VAL 421
0.0119
VAL 422
0.0073
VAL 423
0.0016
ALA 424
0.0084
THR 425
0.0127
ASP 426
0.0146
ALA 427
0.0188
LEU 428
0.0162
MET 429
0.0155
THR 430
0.0188
GLY 431
0.0219
TYR 432
0.0208
THR 433
0.0260
GLY 434
0.0224
ASP 435
0.0266
PHE 436
0.0211
ASP 437
0.0254
SER 438
0.0196
VAL 439
0.0122
ILE 440
0.0103
ASP 441
0.0034
CYS 442
0.0080
ASN 443
0.0062
THR 444
0.0119
CYS 445
0.0135
VAL 446
0.0124
THR 447
0.0106
GLN 448
0.0090
THR 449
0.0102
VAL 450
0.0091
ASP 451
0.0112
PHE 452
0.0116
SER 453
0.0161
LEU 454
0.0182
ASP 455
0.0193
PRO 456
0.0160
THR 457
0.0125
PHE 458
0.0106
THR 459
0.0113
ILE 460
0.0105
GLU 461
0.0081
THR 462
0.0095
THR 463
0.0101
THR 464
0.0117
VAL 465
0.0127
PRO 466
0.0100
GLN 467
0.0091
ASP 468
0.0103
ALA 469
0.0075
VAL 470
0.0117
SER 471
0.0102
ARG 472
0.0054
SER 473
0.0090
GLN 474
0.0124
ARG 475
0.0079
ARG 476
0.0086
GLY 477
0.0160
ARG 478
0.0158
THR 479
0.0194
GLY 480
0.0260
ARG 481
0.0307
GLY 482
0.0385
ARG 483
0.0369
ARG 484
0.0338
GLY 485
0.0272
ILE 486
0.0235
TYR 487
0.0162
ARG 488
0.0161
PHE 489
0.0123
VAL 490
0.0162
THR 491
0.0144
PRO 492
0.0103
GLY 493
0.0050
GLU 494
0.0058
ARG 495
0.0097
PRO 496
0.0114
SER 497
0.0124
GLY 498
0.0111
MET 499
0.0105
PHE 500
0.0092
ASP 501
0.0086
SER 502
0.0080
SER 503
0.0075
VAL 504
0.0071
LEU 505
0.0066
CYS 506
0.0067
GLU 507
0.0067
CYS 508
0.0073
TYR 509
0.0082
ASP 510
0.0080
ALA 511
0.0097
GLY 512
0.0110
CYS 513
0.0119
ALA 514
0.0123
TRP 515
0.0141
TYR 516
0.0152
GLU 517
0.0154
LEU 518
0.0140
THR 519
0.0145
PRO 520
0.0122
ALA 521
0.0138
GLU 522
0.0129
THR 523
0.0098
SER 524
0.0101
VAL 525
0.0089
ARG 526
0.0069
LEU 527
0.0062
ARG 528
0.0076
ALA 529
0.0053
TYR 530
0.0055
LEU 531
0.0067
ASN 532
0.0066
THR 533
0.0063
PRO 534
0.0081
GLY 535
0.0097
LEU 536
0.0091
PRO 537
0.0088
VAL 538
0.0091
CYS 539
0.0094
GLN 540
0.0106
ASP 541
0.0089
HIS 542
0.0097
LEU 543
0.0088
GLU 544
0.0117
PHE 545
0.0116
TRP 546
0.0094
GLU 547
0.0112
SER 548
0.0130
VAL 549
0.0116
PHE 550
0.0107
THR 551
0.0141
GLY 552
0.0144
LEU 553
0.0124
THR 554
0.0155
HIS 555
0.0163
ILE 556
0.0126
ASP 557
0.0132
ALA 558
0.0171
HIS 559
0.0166
PHE 560
0.0127
LEU 561
0.0138
SER 562
0.0184
GLN 563
0.0177
THR 564
0.0149
LYS 565
0.0168
GLN 566
0.0207
ALA 567
0.0196
GLY 568
0.0191
ASP 569
0.0154
ASN 570
0.0133
PHE 571
0.0091
PRO 572
0.0109
TYR 573
0.0095
LEU 574
0.0069
VAL 575
0.0082
ALA 576
0.0086
TYR 577
0.0075
GLN 578
0.0075
ALA 579
0.0074
THR 580
0.0076
VAL 581
0.0092
CYS 582
0.0093
ALA 583
0.0075
ARG 584
0.0101
ALA 585
0.0128
GLN 586
0.0114
ALA 587
0.0139
PRO 588
0.0152
PRO 589
0.0140
PRO 590
0.0168
SER 591
0.0201
TRP 592
0.0212
ASP 593
0.0225
GLN 594
0.0223
MET 595
0.0178
TRP 596
0.0149
LYS 597
0.0183
CYS 598
0.0147
LEU 599
0.0121
ILE 600
0.0165
ARG 601
0.0155
LEU 602
0.0112
LYS 603
0.0155
PRO 604
0.0153
THR 605
0.0117
LEU 606
0.0134
HIS 607
0.0181
GLY 608
0.0215
PRO 609
0.0213
THR 610
0.0169
PRO 611
0.0152
LEU 612
0.0147
LEU 613
0.0108
TYR 614
0.0107
ARG 615
0.0129
LEU 616
0.0122
GLY 617
0.0188
ALA 618
0.0228
VAL 619
0.0219
GLN 620
0.0255
ASN 621
0.0232
GLU 622
0.0248
VAL 623
0.0220
THR 624
0.0222
LEU 625
0.0204
THR 626
0.0220
HIS 627
0.0181
PRO 628
0.0190
ILE 629
0.0143
THR 630
0.0150
LYS 631
0.0187
TYR 632
0.0171
ILE 633
0.0135
MET 634
0.0164
ALA 635
0.0183
CYS 636
0.0154
MET 637
0.0148
SER 638
0.0184
ALA 639
0.0190
ASP 640
0.0168
LEU 641
0.0182
GLU 642
0.0231
VAL 643
0.0251
VAL 644
0.0251
THR 645
0.0333
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.