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 = 0.0334
GLY 1
0.0180
SER 2
0.0131
VAL 3
0.0121
VAL 4
0.0136
ILE 5
0.0142
VAL 6
0.0191
GLY 7
0.0201
ARG 8
0.0193
ILE 9
0.0207
ILE 10
0.0230
LEU 11
0.0233
SER 12
0.0281
GLY 13
0.0313
SER 14
0.0334
GLY 15
0.0327
SER 16
0.0305
ILE 17
0.0260
THR 18
0.0282
ALA 19
0.0257
TYR 20
0.0279
SER 21
0.0260
GLN 22
0.0265
GLN 23
0.0259
THR 24
0.0238
ARG 25
0.0241
GLY 26
0.0277
LEU 27
0.0278
LEU 28
0.0281
GLY 29
0.0242
CYS 30
0.0216
ILE 31
0.0234
ILE 32
0.0220
THR 33
0.0174
SER 34
0.0172
LEU 35
0.0193
THR 36
0.0160
GLY 37
0.0121
ARG 38
0.0109
ASP 39
0.0122
LYS 40
0.0142
ASN 41
0.0168
GLN 42
0.0170
VAL 43
0.0153
GLU 44
0.0184
GLY 45
0.0180
GLU 46
0.0146
VAL 47
0.0137
GLN 48
0.0136
VAL 49
0.0157
VAL 50
0.0140
SER 51
0.0168
THR 52
0.0176
ALA 53
0.0214
THR 54
0.0228
GLN 55
0.0204
SER 56
0.0183
PHE 57
0.0150
LEU 58
0.0122
ALA 59
0.0084
THR 60
0.0079
CYS 61
0.0073
VAL 62
0.0079
ASN 63
0.0099
GLY 64
0.0084
VAL 65
0.0043
CYS 66
0.0028
TRP 67
0.0014
THR 68
0.0050
VAL 69
0.0074
TYR 70
0.0100
HIS 71
0.0133
GLY 72
0.0127
ALA 73
0.0100
GLY 74
0.0120
SER 75
0.0121
LYS 76
0.0114
THR 77
0.0093
LEU 78
0.0070
ALA 79
0.0089
GLY 80
0.0061
PRO 81
0.0074
LYS 82
0.0037
GLY 83
0.0063
PRO 84
0.0075
ILE 85
0.0040
THR 86
0.0068
GLN 87
0.0067
MET 88
0.0073
TYR 89
0.0079
THR 90
0.0096
ASN 91
0.0110
VAL 92
0.0127
ASP 93
0.0136
GLN 94
0.0095
ASP 95
0.0094
LEU 96
0.0066
VAL 97
0.0060
GLY 98
0.0030
TRP 99
0.0017
GLN 100
0.0030
ALA 101
0.0054
PRO 102
0.0071
PRO 103
0.0111
GLY 104
0.0154
ALA 105
0.0135
ARG 106
0.0157
SER 107
0.0134
LEU 108
0.0141
THR 109
0.0164
PRO 110
0.0136
CYS 111
0.0150
THR 112
0.0176
CYS 113
0.0195
GLY 114
0.0154
SER 115
0.0160
SER 116
0.0132
ASP 117
0.0161
LEU 118
0.0145
TYR 119
0.0168
LEU 120
0.0153
VAL 121
0.0176
THR 122
0.0194
ARG 123
0.0210
HIS 124
0.0258
ALA 125
0.0247
ASP 126
0.0254
VAL 127
0.0230
ILE 128
0.0213
PRO 129
0.0198
VAL 130
0.0146
ARG 131
0.0121
ARG 132
0.0075
ARG 133
0.0032
GLY 134
0.0028
ASP 135
0.0051
SER 136
0.0025
ARG 137
0.0036
GLY 138
0.0073
SER 139
0.0115
LEU 140
0.0164
LEU 141
0.0196
SER 142
0.0237
PRO 143
0.0236
ARG 144
0.0261
PRO 145
0.0288
VAL 146
0.0258
SER 147
0.0290
TYR 148
0.0273
LEU 149
0.0216
LYS 150
0.0228
GLY 151
0.0199
SER 152
0.0165
SER 153
0.0121
GLY 154
0.0084
GLY 155
0.0106
PRO 156
0.0099
LEU 157
0.0105
LEU 158
0.0144
CYS 159
0.0169
PRO 160
0.0218
SER 161
0.0234
GLY 162
0.0205
HIS 163
0.0171
ALA 164
0.0118
VAL 165
0.0092
GLY 166
0.0047
ILE 167
0.0039
PHE 168
0.0076
ARG 169
0.0083
ALA 170
0.0126
ALA 171
0.0155
VAL 172
0.0164
CYS 173
0.0220
THR 174
0.0260
ARG 175
0.0317
GLY 176
0.0304
VAL 177
0.0270
ALA 178
0.0215
LYS 179
0.0184
ALA 180
0.0132
VAL 181
0.0107
ASP 182
0.0076
PHE 183
0.0038
VAL 184
0.0023
PRO 185
0.0043
VAL 186
0.0068
GLU 187
0.0102
SER 188
0.0089
MET 189
0.0065
GLU 190
0.0102
THR 191
0.0110
THR 192
0.0112
MET 193
0.0068
ARG 194
0.0074
SER 195
0.0080
PRO 196
0.0086
VAL 197
0.0094
PHE 198
0.0089
THR 199
0.0088
ASP 200
0.0085
ASN 201
0.0090
SER 202
0.0095
SER 203
0.0099
PRO 204
0.0097
PRO 205
0.0105
ALA 206
0.0113
VAL 207
0.0111
PRO 208
0.0119
GLN 209
0.0124
SER 210
0.0121
PHE 211
0.0112
GLN 212
0.0108
VAL 213
0.0101
ALA 214
0.0101
HIS 215
0.0096
LEU 216
0.0089
HIS 217
0.0096
ALA 218
0.0092
PRO 219
0.0088
THR 220
0.0077
GLY 221
0.0077
SER 222
0.0086
GLY 223
0.0082
LYS 224
0.0082
SER 225
0.0074
THR 226
0.0077
LYS 227
0.0087
VAL 228
0.0090
PRO 229
0.0085
ALA 230
0.0089
ALA 231
0.0099
TYR 232
0.0098
ALA 233
0.0094
ALA 234
0.0103
GLN 235
0.0109
GLY 236
0.0103
TYR 237
0.0097
LYS 238
0.0086
VAL 239
0.0082
LEU 240
0.0073
VAL 241
0.0070
LEU 242
0.0064
ASN 243
0.0058
PRO 244
0.0051
SER 245
0.0041
VAL 246
0.0036
ALA 247
0.0037
ALA 248
0.0047
THR 249
0.0049
LEU 250
0.0045
GLY 251
0.0051
PHE 252
0.0059
GLY 253
0.0059
ALA 254
0.0061
TYR 255
0.0067
MET 256
0.0073
SER 257
0.0075
LYS 258
0.0079
ALA 259
0.0084
HIS 260
0.0088
GLY 261
0.0087
ILE 262
0.0081
ASP 263
0.0071
PRO 264
0.0067
ASN 265
0.0057
ILE 266
0.0050
ARG 267
0.0045
THR 268
0.0038
GLY 269
0.0031
VAL 270
0.0027
ARG 271
0.0033
THR 272
0.0038
ILE 273
0.0046
THR 274
0.0053
THR 275
0.0062
GLY 276
0.0068
ALA 277
0.0075
PRO 278
0.0081
VAL 279
0.0075
THR 280
0.0066
TYR 281
0.0059
SER 282
0.0052
THR 283
0.0048
TYR 284
0.0054
GLY 285
0.0046
LYS 286
0.0040
PHE 287
0.0048
LEU 288
0.0048
ALA 289
0.0035
ASP 290
0.0039
GLY 291
0.0048
GLY 292
0.0061
CYS 293
0.0073
SER 294
0.0068
GLY 295
0.0063
GLY 296
0.0070
ALA 297
0.0080
TYR 298
0.0083
ASP 299
0.0093
ILE 300
0.0091
ILE 301
0.0083
ILE 302
0.0082
CYS 303
0.0078
ASP 304
0.0074
GLU 305
0.0074
CYS 306
0.0083
HIS 307
0.0086
SER 308
0.0073
THR 309
0.0080
ASP 310
0.0067
SER 311
0.0067
THR 312
0.0055
THR 313
0.0066
ILE 314
0.0077
LEU 315
0.0071
GLY 316
0.0067
ILE 317
0.0081
GLY 318
0.0086
THR 319
0.0081
VAL 320
0.0085
LEU 321
0.0097
ASP 322
0.0096
GLN 323
0.0091
ALA 324
0.0095
GLU 325
0.0101
THR 326
0.0098
ALA 327
0.0091
GLY 328
0.0099
ALA 329
0.0096
ARG 330
0.0104
LEU 331
0.0100
VAL 332
0.0093
VAL 333
0.0092
LEU 334
0.0090
ALA 335
0.0087
THR 336
0.0085
ALA 337
0.0091
THR 338
0.0094
PRO 339
0.0102
PRO 340
0.0106
GLY 341
0.0138
SER 342
0.0133
VAL 343
0.0148
THR 344
0.0139
VAL 345
0.0168
PRO 346
0.0171
HIS 347
0.0164
PRO 348
0.0188
ASN 349
0.0178
ILE 350
0.0154
GLU 351
0.0157
GLU 352
0.0137
VAL 353
0.0127
ALA 354
0.0110
LEU 355
0.0084
SER 356
0.0086
ASN 357
0.0063
THR 358
0.0069
GLY 359
0.0067
GLU 360
0.0068
ILE 361
0.0051
PRO 362
0.0026
PHE 363
0.0022
TYR 364
0.0044
GLY 365
0.0055
LYS 366
0.0047
ALA 367
0.0041
ILE 368
0.0059
PRO 369
0.0088
ILE 370
0.0107
GLU 371
0.0134
ALA 372
0.0121
ILE 373
0.0117
ARG 374
0.0146
GLY 375
0.0167
GLY 376
0.0161
ARG 377
0.0135
HIS 378
0.0105
LEU 379
0.0075
ILE 380
0.0049
PHE 381
0.0025
CYS 382
0.0027
HIS 383
0.0051
SER 384
0.0070
LYS 385
0.0084
LYS 386
0.0100
LYS 387
0.0073
CYS 388
0.0068
ASP 389
0.0102
GLU 390
0.0097
LEU 391
0.0075
ALA 392
0.0098
ALA 393
0.0123
LYS 394
0.0107
LEU 395
0.0109
SER 396
0.0141
GLY 397
0.0147
LEU 398
0.0139
GLY 399
0.0165
ILE 400
0.0146
ASN 401
0.0151
ALA 402
0.0122
VAL 403
0.0115
ALA 404
0.0094
TYR 405
0.0078
TYR 406
0.0067
ARG 407
0.0072
GLY 408
0.0103
LEU 409
0.0113
ASP 410
0.0123
VAL 411
0.0109
SER 412
0.0143
VAL 413
0.0140
ILE 414
0.0128
PRO 415
0.0158
THR 416
0.0164
ILE 417
0.0189
GLY 418
0.0191
ASP 419
0.0169
VAL 420
0.0139
VAL 421
0.0107
VAL 422
0.0087
VAL 423
0.0063
ALA 424
0.0047
THR 425
0.0034
ASP 426
0.0024
ALA 427
0.0031
LEU 428
0.0038
MET 429
0.0035
THR 430
0.0040
GLY 431
0.0047
TYR 432
0.0068
THR 433
0.0099
GLY 434
0.0107
ASP 435
0.0132
PHE 436
0.0119
ASP 437
0.0139
SER 438
0.0113
VAL 439
0.0083
ILE 440
0.0062
ASP 441
0.0050
CYS 442
0.0041
ASN 443
0.0067
THR 444
0.0068
CYS 445
0.0068
VAL 446
0.0081
THR 447
0.0095
GLN 448
0.0114
THR 449
0.0143
VAL 450
0.0153
ASP 451
0.0188
PHE 452
0.0196
SER 453
0.0232
LEU 454
0.0241
ASP 455
0.0248
PRO 456
0.0221
THR 457
0.0199
PHE 458
0.0183
THR 459
0.0183
ILE 460
0.0157
GLU 461
0.0165
THR 462
0.0133
THR 463
0.0132
THR 464
0.0107
VAL 465
0.0108
PRO 466
0.0102
GLN 467
0.0087
ASP 468
0.0105
ALA 469
0.0113
VAL 470
0.0095
SER 471
0.0072
ARG 472
0.0085
SER 473
0.0099
GLN 474
0.0074
ARG 475
0.0062
ARG 476
0.0089
GLY 477
0.0100
ARG 478
0.0087
THR 479
0.0114
GLY 480
0.0145
ARG 481
0.0144
GLY 482
0.0177
ARG 483
0.0184
ARG 484
0.0178
GLY 485
0.0147
ILE 486
0.0132
TYR 487
0.0108
ARG 488
0.0092
PHE 489
0.0082
VAL 490
0.0072
THR 491
0.0100
PRO 492
0.0125
GLY 493
0.0129
GLU 494
0.0123
ARG 495
0.0131
PRO 496
0.0142
SER 497
0.0108
GLY 498
0.0113
MET 499
0.0113
PHE 500
0.0105
ASP 501
0.0118
SER 502
0.0123
SER 503
0.0108
VAL 504
0.0089
LEU 505
0.0099
CYS 506
0.0098
GLU 507
0.0079
CYS 508
0.0072
TYR 509
0.0076
ASP 510
0.0072
ALA 511
0.0055
GLY 512
0.0053
CYS 513
0.0056
ALA 514
0.0061
TRP 515
0.0051
TYR 516
0.0046
GLU 517
0.0050
LEU 518
0.0058
THR 519
0.0068
PRO 520
0.0083
ALA 521
0.0096
GLU 522
0.0088
THR 523
0.0083
SER 524
0.0102
VAL 525
0.0104
ARG 526
0.0095
LEU 527
0.0099
ARG 528
0.0116
ALA 529
0.0111
TYR 530
0.0106
LEU 531
0.0114
ASN 532
0.0124
THR 533
0.0110
PRO 534
0.0110
GLY 535
0.0106
LEU 536
0.0103
PRO 537
0.0109
VAL 538
0.0118
CYS 539
0.0119
GLN 540
0.0128
ASP 541
0.0140
HIS 542
0.0135
LEU 543
0.0122
GLU 544
0.0142
PHE 545
0.0144
TRP 546
0.0118
GLU 547
0.0111
SER 548
0.0126
VAL 549
0.0122
PHE 550
0.0096
THR 551
0.0095
GLY 552
0.0108
LEU 553
0.0100
THR 554
0.0080
HIS 555
0.0088
ILE 556
0.0101
ASP 557
0.0126
ALA 558
0.0118
HIS 559
0.0151
PHE 560
0.0148
LEU 561
0.0114
SER 562
0.0125
GLN 563
0.0152
THR 564
0.0133
LYS 565
0.0107
GLN 566
0.0131
ALA 567
0.0142
GLY 568
0.0115
ASP 569
0.0117
ASN 570
0.0101
PHE 571
0.0099
PRO 572
0.0098
TYR 573
0.0090
LEU 574
0.0116
VAL 575
0.0136
ALA 576
0.0128
TYR 577
0.0127
GLN 578
0.0160
ALA 579
0.0171
THR 580
0.0155
VAL 581
0.0170
CYS 582
0.0202
ALA 583
0.0202
ARG 584
0.0190
ALA 585
0.0217
GLN 586
0.0242
ALA 587
0.0250
PRO 588
0.0257
PRO 589
0.0231
PRO 590
0.0236
SER 591
0.0251
TRP 592
0.0258
ASP 593
0.0237
GLN 594
0.0213
MET 595
0.0185
TRP 596
0.0200
LYS 597
0.0215
CYS 598
0.0196
LEU 599
0.0219
ILE 600
0.0251
ARG 601
0.0263
LEU 602
0.0259
LYS 603
0.0283
PRO 604
0.0311
THR 605
0.0289
LEU 606
0.0275
HIS 607
0.0296
GLY 608
0.0296
PRO 609
0.0280
THR 610
0.0247
PRO 611
0.0222
LEU 612
0.0216
LEU 613
0.0182
TYR 614
0.0181
ARG 615
0.0192
LEU 616
0.0169
GLY 617
0.0200
ALA 618
0.0236
VAL 619
0.0253
GLN 620
0.0284
ASN 621
0.0288
GLU 622
0.0300
VAL 623
0.0272
THR 624
0.0264
LEU 625
0.0242
THR 626
0.0238
HIS 627
0.0205
PRO 628
0.0180
ILE 629
0.0158
THR 630
0.0185
LYS 631
0.0197
TYR 632
0.0167
ILE 633
0.0159
MET 634
0.0194
ALA 635
0.0190
CYS 636
0.0169
MET 637
0.0183
SER 638
0.0203
ALA 639
0.0198
ASP 640
0.0190
LEU 641
0.0194
GLU 642
0.0194
VAL 643
0.0192
VAL 644
0.0197
THR 645
0.0181
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.