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 = 0.1785
GLU 78
0.1785
ARG 79
0.1460
GLU 80
0.0866
THR 81
0.0587
TRP 82
0.0279
GLY 83
0.0160
LYS 84
0.0179
LYS 85
0.0186
VAL 86
0.0093
ASP 87
0.0045
PHE 88
0.0048
LEU 89
0.0092
LEU 90
0.0088
SER 91
0.0073
VAL 92
0.0069
ILE 93
0.0085
GLY 94
0.0075
TYR 95
0.0064
ALA 96
0.0061
VAL 97
0.0065
ASP 98
0.0055
LEU 99
0.0050
GLY 100
0.0042
ASN 101
0.0050
VAL 102
0.0052
TRP 103
0.0043
ARG 104
0.0035
PHE 105
0.0040
PRO 106
0.0042
TYR 107
0.0032
ILE 108
0.0031
CYS 109
0.0040
TYR 110
0.0036
GLN 111
0.0029
ASN 112
0.0037
GLY 113
0.0043
GLY 114
0.0047
GLY 115
0.0057
ALA 116
0.0055
PHE 117
0.0049
LEU 118
0.0057
LEU 119
0.0064
PRO 120
0.0056
TYR 121
0.0051
THR 122
0.0063
ILE 123
0.0064
MET 124
0.0052
ALA 125
0.0052
ILE 126
0.0063
PHE 127
0.0060
GLY 128
0.0047
GLY 129
0.0042
ILE 130
0.0050
PRO 131
0.0049
LEU 132
0.0037
PHE 133
0.0039
TYR 134
0.0046
MET 135
0.0038
GLU 136
0.0029
LEU 137
0.0037
ALA 138
0.0039
LEU 139
0.0027
GLY 140
0.0029
GLN 141
0.0037
TYR 142
0.0031
HIS 143
0.0022
ARG 144
0.0031
ASN 145
0.0032
GLY 146
0.0036
CYS 147
0.0028
ILE 148
0.0039
SER 149
0.0035
ILE 150
0.0023
TRP 151
0.0030
ARG 152
0.0037
LYS 153
0.0028
ILE 154
0.0034
CYS 155
0.0049
PRO 156
0.0057
ILE 157
0.0068
PHE 158
0.0051
LYS 159
0.0050
GLY 160
0.0055
ILE 161
0.0039
GLY 162
0.0039
TYR 163
0.0052
ALA 164
0.0041
ILE 165
0.0034
CYS 166
0.0045
ILE 167
0.0046
ILE 168
0.0035
ALA 169
0.0040
PHE 170
0.0045
TYR 171
0.0040
ILE 172
0.0036
ALA 173
0.0048
SER 174
0.0045
TYR 175
0.0036
TYR 176
0.0042
ASN 177
0.0052
THR 178
0.0048
ILE 179
0.0045
MET 180
0.0056
ALA 181
0.0058
TRP 182
0.0052
ALA 183
0.0059
LEU 184
0.0067
TYR 185
0.0061
TYR 186
0.0059
LEU 187
0.0069
ILE 188
0.0071
SER 189
0.0064
SER 190
0.0066
PHE 191
0.0076
THR 192
0.0071
ASP 193
0.0071
GLN 194
0.0052
LEU 195
0.0051
PRO 196
0.0044
TRP 197
0.0042
THR 198
0.0038
SER 199
0.0030
CYS 200
0.0027
LYS 201
0.0022
ASN 202
0.0021
SER 203
0.0023
TRP 204
0.0027
ASN 205
0.0028
THR 206
0.0028
GLY 207
0.0030
ASN 208
0.0035
CYS 209
0.0034
THR 210
0.0029
ASN 211
0.0029
TYR 212
0.0029
PHE 213
0.0034
SER 214
0.0036
GLU 215
0.0029
ASP 216
0.0031
ASN 217
0.0039
ILE 218
0.0031
THR 219
0.0035
TRP 220
0.0036
THR 221
0.0038
LEU 222
0.0038
HIS 223
0.0033
SER 224
0.0032
THR 225
0.0032
SER 226
0.0031
PRO 227
0.0033
ALA 228
0.0037
GLU 229
0.0034
GLU 230
0.0033
PHE 231
0.0038
TYR 232
0.0037
THR 233
0.0033
ARG 234
0.0035
HIS 235
0.0039
VAL 236
0.0041
LEU 237
0.0038
GLN 238
0.0035
ILE 239
0.0032
HIS 240
0.0029
ARG 241
0.0032
SER 242
0.0032
LYS 243
0.0028
GLY 244
0.0025
LEU 245
0.0027
GLN 246
0.0036
ASP 247
0.0040
LEU 248
0.0040
GLY 249
0.0047
GLY 250
0.0054
ILE 251
0.0056
SER 252
0.0055
TRP 253
0.0064
GLN 254
0.0064
LEU 255
0.0059
ALA 256
0.0064
LEU 257
0.0072
CYS 258
0.0071
ILE 259
0.0068
MET 260
0.0079
LEU 261
0.0084
ILE 262
0.0078
PHE 263
0.0079
THR 264
0.0093
VAL 265
0.0091
ILE 266
0.0082
TYR 267
0.0091
PHE 268
0.0102
SER 269
0.0092
ILE 270
0.0083
TRP 271
0.0098
LYS 272
0.0095
GLY 273
0.0081
VAL 274
0.0079
LYS 275
0.0074
THR 276
0.0071
SER 277
0.0078
GLY 278
0.0075
LYS 279
0.0079
VAL 280
0.0081
VAL 281
0.0079
TRP 282
0.0083
VAL 283
0.0089
THR 284
0.0083
ALA 285
0.0078
THR 286
0.0086
PHE 287
0.0092
PRO 288
0.0086
TYR 289
0.0083
ILE 290
0.0090
ILE 291
0.0089
LEU 292
0.0079
SER 293
0.0082
VAL 294
0.0083
LEU 295
0.0073
LEU 296
0.0075
VAL 297
0.0084
ARG 298
0.0074
GLY 299
0.0068
ALA 300
0.0077
THR 301
0.0077
LEU 302
0.0066
PRO 303
0.0064
GLY 304
0.0059
ALA 305
0.0065
TRP 306
0.0074
ARG 307
0.0065
GLY 308
0.0058
VAL 309
0.0067
LEU 310
0.0069
PHE 311
0.0059
TYR 312
0.0060
LEU 313
0.0070
LYS 314
0.0069
PRO 315
0.0072
ASN 316
0.0074
TRP 317
0.0066
GLN 318
0.0069
LYS 319
0.0068
LEU 320
0.0061
LEU 321
0.0065
GLU 322
0.0063
THR 323
0.0055
GLY 324
0.0046
VAL 325
0.0041
TRP 326
0.0042
ILE 327
0.0033
ASP 328
0.0030
ALA 329
0.0036
ALA 330
0.0031
ALA 331
0.0023
GLN 332
0.0030
ILE 333
0.0035
PHE 334
0.0027
PHE 335
0.0028
SER 336
0.0038
LEU 337
0.0040
GLY 338
0.0033
PRO 339
0.0025
GLY 340
0.0020
PHE 341
0.0025
GLY 342
0.0025
VAL 343
0.0034
LEU 344
0.0033
LEU 345
0.0027
ALA 346
0.0038
PHE 347
0.0045
ALA 348
0.0043
SER 349
0.0041
TYR 350
0.0052
ASN 351
0.0058
LYS 352
0.0058
PHE 353
0.0058
ASN 354
0.0067
ASN 355
0.0072
ASN 356
0.0074
CYS 357
0.0062
TYR 358
0.0069
GLN 359
0.0073
ASP 360
0.0067
ALA 361
0.0059
LEU 362
0.0062
VAL 363
0.0066
THR 364
0.0059
SER 365
0.0055
VAL 366
0.0064
VAL 367
0.0068
ASN 368
0.0058
CYS 369
0.0058
MET 370
0.0072
THR 371
0.0069
SER 372
0.0057
PHE 373
0.0064
VAL 374
0.0071
SER 375
0.0061
GLY 376
0.0055
PHE 377
0.0063
VAL 378
0.0063
ILE 379
0.0051
PHE 380
0.0051
THR 381
0.0059
VAL 382
0.0052
LEU 383
0.0045
GLY 384
0.0050
TYR 385
0.0048
MET 386
0.0038
ALA 387
0.0042
GLU 388
0.0044
MET 389
0.0037
ARG 390
0.0034
ASN 391
0.0039
GLU 392
0.0039
ASP 393
0.0043
VAL 394
0.0042
SER 395
0.0040
GLU 396
0.0035
VAL 397
0.0031
ALA 398
0.0028
LYS 399
0.0027
ASP 400
0.0021
ALA 401
0.0021
GLY 402
0.0021
PRO 403
0.0027
SER 404
0.0032
LEU 405
0.0034
LEU 406
0.0043
PHE 407
0.0043
ILE 408
0.0040
THR 409
0.0045
TYR 410
0.0051
ALA 411
0.0047
GLU 412
0.0046
ALA 413
0.0055
ILE 414
0.0061
ALA 415
0.0058
ASN 416
0.0060
MET 417
0.0070
PRO 418
0.0076
ALA 419
0.0080
SER 420
0.0070
THR 421
0.0074
PHE 422
0.0085
PHE 423
0.0080
ALA 424
0.0071
ILE 425
0.0078
ILE 426
0.0084
PHE 427
0.0074
PHE 428
0.0069
LEU 429
0.0077
MET 430
0.0080
LEU 431
0.0069
ILE 432
0.0071
THR 433
0.0076
LEU 434
0.0070
GLY 435
0.0062
LEU 436
0.0068
ASP 437
0.0067
SER 438
0.0055
THR 439
0.0058
PHE 440
0.0067
ALA 441
0.0059
GLY 442
0.0049
LEU 443
0.0053
GLU 444
0.0052
GLY 445
0.0039
VAL 446
0.0046
ILE 447
0.0060
THR 448
0.0056
ALA 449
0.0045
VAL 450
0.0058
LEU 451
0.0066
ASP 452
0.0057
GLU 453
0.0066
PHE 454
0.0083
PRO 455
0.0086
HIS 456
0.0103
VAL 457
0.0107
TRP 458
0.0101
ALA 459
0.0116
LYS 460
0.0125
ARG 461
0.0111
ARG 462
0.0103
GLU 463
0.0112
ARG 464
0.0107
PHE 465
0.0092
VAL 466
0.0086
LEU 467
0.0094
ALA 468
0.0089
VAL 469
0.0074
VAL 470
0.0075
ILE 471
0.0080
THR 472
0.0073
CYS 473
0.0063
PHE 474
0.0068
PHE 475
0.0070
GLY 476
0.0059
SER 477
0.0055
LEU 478
0.0056
VAL 479
0.0048
THR 480
0.0042
LEU 481
0.0050
THR 482
0.0044
PHE 483
0.0038
GLY 484
0.0031
GLY 485
0.0033
ALA 486
0.0026
TYR 487
0.0023
VAL 488
0.0029
VAL 489
0.0026
LYS 490
0.0021
LEU 491
0.0024
LEU 492
0.0025
GLU 493
0.0019
GLU 494
0.0020
TYR 495
0.0025
ALA 496
0.0025
THR 497
0.0020
GLY 498
0.0020
PRO 499
0.0028
ALA 500
0.0028
VAL 501
0.0021
LEU 502
0.0027
THR 503
0.0035
VAL 504
0.0030
ALA 505
0.0027
LEU 506
0.0040
ILE 507
0.0043
GLU 508
0.0033
ALA 509
0.0041
VAL 510
0.0055
ALA 511
0.0051
VAL 512
0.0045
SER 513
0.0058
TRP 514
0.0071
PHE 515
0.0067
TYR 516
0.0055
GLY 517
0.0064
ILE 518
0.0064
THR 519
0.0069
GLN 520
0.0055
PHE 521
0.0050
CYS 522
0.0062
ARG 523
0.0060
ASP 524
0.0047
VAL 525
0.0055
LYS 526
0.0066
GLU 527
0.0058
MET 528
0.0057
LEU 529
0.0069
GLY 530
0.0078
PHE 531
0.0083
SER 532
0.0083
PRO 533
0.0077
GLY 534
0.0087
TRP 535
0.0093
PHE 536
0.0089
TRP 537
0.0074
ARG 538
0.0075
ILE 539
0.0081
CYS 540
0.0068
TRP 541
0.0058
VAL 542
0.0069
ALA 543
0.0077
ILE 544
0.0071
SER 545
0.0056
PRO 546
0.0057
LEU 547
0.0065
PHE 548
0.0057
LEU 549
0.0048
LEU 550
0.0054
PHE 551
0.0058
ILE 552
0.0048
ILE 553
0.0048
CYS 554
0.0056
SER 555
0.0054
PHE 556
0.0046
LEU 557
0.0053
MET 558
0.0060
SER 559
0.0052
PRO 560
0.0046
PRO 561
0.0035
GLN 562
0.0030
LEU 563
0.0023
ARG 564
0.0020
LEU 565
0.0018
PHE 566
0.0018
GLN 567
0.0019
TYR 568
0.0022
ASN 569
0.0025
TYR 570
0.0028
PRO 571
0.0034
TYR 572
0.0038
TRP 573
0.0040
SER 574
0.0037
ILE 575
0.0037
ILE 576
0.0045
LEU 577
0.0042
GLY 578
0.0038
TYR 579
0.0043
CYS 580
0.0049
ILE 581
0.0042
GLY 582
0.0037
THR 583
0.0049
SER 584
0.0053
SER 585
0.0045
PHE 586
0.0051
ILE 587
0.0067
CYS 588
0.0066
ILE 589
0.0062
PRO 590
0.0086
THR 591
0.0097
TYR 592
0.0089
ILE 593
0.0096
ALA 594
0.0131
TYR 595
0.0133
ARG 596
0.0128
LEU 597
0.0156
ILE 598
0.0188
ILE 599
0.0176
THR 600
0.0169
PRO 601
0.0196
GLY 602
0.0205
THR 603
0.0216
PHE 604
0.0204
LYS 605
0.0194
GLU 606
0.0174
ARG 607
0.0158
ILE 608
0.0140
ILE 609
0.0125
LYS 610
0.0112
SER 611
0.0099
ILE 612
0.0081
THR 613
0.0071
PRO 614
0.0048
GLU 615
0.0044
THR 616
0.0038
PRO 617
0.0032
GLN 20
0.0067
VAL 21
0.0063
GLN 22
0.0070
LEU 23
0.0063
GLN 24
0.0074
GLN 25
0.0081
SER 26
0.0099
GLY 27
0.0105
PRO 28
0.0110
GLU 29
0.0127
LEU 30
0.0141
VAL 31
0.0145
LYS 32
0.0165
LEU 33
0.0171
GLY 34
0.0163
ALA 35
0.0158
SER 36
0.0141
VAL 37
0.0126
ARG 38
0.0115
ILE 39
0.0098
SER 40
0.0093
CYS 41
0.0077
LYS 42
0.0082
ALA 43
0.0072
SER 44
0.0079
GLY 45
0.0080
TYR 46
0.0066
ARG 47
0.0059
PHE 48
0.0058
SER 49
0.0050
TYR 50
0.0040
SER 51
0.0030
TRP 52
0.0029
MET 53
0.0038
ASN 54
0.0037
TRP 55
0.0054
VAL 56
0.0054
LYS 57
0.0073
GLN 58
0.0074
ARG 59
0.0092
PRO 60
0.0089
GLY 61
0.0090
LYS 62
0.0093
GLY 63
0.0079
LEU 64
0.0065
GLU 65
0.0069
TRP 66
0.0059
ILE 67
0.0068
GLY 68
0.0056
ARG 69
0.0044
ILE 70
0.0047
TYR 71
0.0041
PRO 72
0.0050
GLY 73
0.0054
ASP 74
0.0054
GLY 75
0.0043
ASP 76
0.0045
THR 77
0.0053
LYS 78
0.0052
TYR 79
0.0067
SER 80
0.0074
GLY 81
0.0091
LYS 82
0.0100
PHE 83
0.0095
LYS 84
0.0097
GLY 85
0.0112
LYS 86
0.0114
ALA 87
0.0098
THR 88
0.0093
LEU 89
0.0079
THR 90
0.0084
ALA 91
0.0078
ASP 92
0.0081
LYS 93
0.0074
SER 94
0.0098
SER 95
0.0105
SER 96
0.0085
THR 97
0.0084
VAL 98
0.0078
TYR 99
0.0088
MET 100
0.0090
GLN 101
0.0108
LEU 102
0.0114
SER 103
0.0131
SER 104
0.0147
LEU 105
0.0144
THR 106
0.0150
SER 107
0.0149
GLU 108
0.0131
ASP 109
0.0120
SER 110
0.0119
ALA 111
0.0099
VAL 112
0.0080
TYR 113
0.0073
PHE 114
0.0056
CYS 115
0.0051
ALA 116
0.0033
ARG 117
0.0031
SER 118
0.0018
ALA 119
0.0020
TYR 120
0.0031
GLY 121
0.0029
SER 122
0.0032
GLU 123
0.0024
GLY 124
0.0012
PHE 125
0.0013
ALA 126
0.0011
MET 127
0.0023
ASP 128
0.0020
TYR 129
0.0032
TRP 130
0.0034
GLY 131
0.0050
GLN 132
0.0057
GLY 133
0.0066
THR 134
0.0085
SER 135
0.0092
VAL 136
0.0112
THR 137
0.0127
ASP 21
0.0079
ILE 22
0.0078
VAL 23
0.0086
LEU 24
0.0084
THR 25
0.0099
GLN 26
0.0099
SER 27
0.0118
PRO 28
0.0121
ALA 29
0.0121
SER 30
0.0119
LEU 31
0.0123
ALA 32
0.0130
VAL 33
0.0122
SER 34
0.0136
LEU 35
0.0131
GLY 36
0.0140
GLN 37
0.0143
ARG 38
0.0137
ALA 39
0.0119
THR 40
0.0114
ILE 41
0.0101
SER 42
0.0100
CYS 43
0.0089
ARG 44
0.0094
ALA 45
0.0084
SER 46
0.0098
GLU 47
0.0083
SER 48
0.0065
VAL 49
0.0046
ASP 50
0.0034
ASN 51
0.0025
TYR 52
0.0038
GLY 53
0.0048
ILE 54
0.0045
SER 55
0.0042
PHE 56
0.0030
LEU 57
0.0044
ASN 58
0.0038
TRP 59
0.0045
PHE 60
0.0036
GLN 61
0.0037
GLN 62
0.0036
LYS 63
0.0037
PRO 64
0.0050
GLY 65
0.0047
GLN 66
0.0031
PRO 67
0.0031
PRO 68
0.0023
LYS 69
0.0014
LEU 70
0.0022
LEU 71
0.0041
ILE 72
0.0050
TYR 73
0.0039
ALA 74
0.0047
ALA 75
0.0062
SER 76
0.0075
ASN 77
0.0071
GLN 78
0.0071
GLY 79
0.0054
SER 80
0.0055
GLY 81
0.0063
VAL 82
0.0062
PRO 83
0.0083
ALA 84
0.0098
ARG 85
0.0096
PHE 86
0.0084
SER 87
0.0090
GLY 88
0.0086
SER 89
0.0096
GLY 90
0.0097
SER 91
0.0090
GLY 92
0.0084
THR 93
0.0091
TYR 94
0.0101
PHE 95
0.0092
SER 96
0.0101
LEU 97
0.0096
ASN 98
0.0108
ILE 99
0.0105
HIS 100
0.0126
PRO 101
0.0119
MET 102
0.0109
GLU 103
0.0094
GLU 104
0.0087
ASP 105
0.0065
ASP 106
0.0068
THR 107
0.0072
ALA 108
0.0062
VAL 109
0.0065
TYR 110
0.0062
PHE 111
0.0058
CYS 112
0.0058
GLN 113
0.0046
GLN 114
0.0043
THR 115
0.0027
LYS 116
0.0030
GLY 117
0.0039
VAL 118
0.0047
SER 119
0.0054
TRP 120
0.0047
THR 121
0.0061
PHE 122
0.0064
GLY 123
0.0079
GLY 124
0.0091
GLY 125
0.0082
THR 126
0.0092
LYS 127
0.0089
VAL 128
0.0098
GLU 129
0.0108
ILE 130
0.0126
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.