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 = 0.0790
GLU 78
0.0790
ARG 79
0.0681
GLU 80
0.0473
THR 81
0.0381
TRP 82
0.0252
GLY 83
0.0238
LYS 84
0.0225
LYS 85
0.0187
VAL 86
0.0143
ASP 87
0.0138
PHE 88
0.0124
LEU 89
0.0104
LEU 90
0.0085
SER 91
0.0080
VAL 92
0.0068
ILE 93
0.0057
GLY 94
0.0054
TYR 95
0.0047
ALA 96
0.0040
VAL 97
0.0034
ASP 98
0.0020
LEU 99
0.0011
GLY 100
0.0014
ASN 101
0.0026
VAL 102
0.0024
TRP 103
0.0018
ARG 104
0.0023
PHE 105
0.0033
PRO 106
0.0037
TYR 107
0.0037
ILE 108
0.0042
CYS 109
0.0051
TYR 110
0.0051
GLN 111
0.0054
ASN 112
0.0064
GLY 113
0.0068
GLY 114
0.0067
GLY 115
0.0075
ALA 116
0.0077
PHE 117
0.0066
LEU 118
0.0068
LEU 119
0.0077
PRO 120
0.0070
TYR 121
0.0059
THR 122
0.0068
ILE 123
0.0070
MET 124
0.0057
ALA 125
0.0049
ILE 126
0.0059
PHE 127
0.0057
GLY 128
0.0044
GLY 129
0.0035
ILE 130
0.0039
PRO 131
0.0034
LEU 132
0.0019
PHE 133
0.0022
TYR 134
0.0029
MET 135
0.0014
GLU 136
0.0016
LEU 137
0.0032
ALA 138
0.0033
LEU 139
0.0031
GLY 140
0.0044
GLN 141
0.0056
TYR 142
0.0052
HIS 143
0.0057
ARG 144
0.0067
ASN 145
0.0068
GLY 146
0.0061
CYS 147
0.0049
ILE 148
0.0065
SER 149
0.0069
ILE 150
0.0053
TRP 151
0.0054
ARG 152
0.0069
LYS 153
0.0060
ILE 154
0.0045
CYS 155
0.0057
PRO 156
0.0076
ILE 157
0.0082
PHE 158
0.0065
LYS 159
0.0071
GLY 160
0.0075
ILE 161
0.0056
GLY 162
0.0057
TYR 163
0.0071
ALA 164
0.0061
ILE 165
0.0047
CYS 166
0.0058
ILE 167
0.0062
ILE 168
0.0047
ALA 169
0.0042
PHE 170
0.0051
TYR 171
0.0047
ILE 172
0.0033
ALA 173
0.0038
SER 174
0.0040
TYR 175
0.0031
TYR 176
0.0020
ASN 177
0.0027
THR 178
0.0024
ILE 179
0.0013
MET 180
0.0015
ALA 181
0.0021
TRP 182
0.0012
ALA 183
0.0006
LEU 184
0.0015
TYR 185
0.0013
TYR 186
0.0010
LEU 187
0.0015
ILE 188
0.0022
SER 189
0.0018
SER 190
0.0023
PHE 191
0.0031
THR 192
0.0032
ASP 193
0.0027
GLN 194
0.0036
LEU 195
0.0028
PRO 196
0.0030
TRP 197
0.0022
THR 198
0.0031
SER 199
0.0039
CYS 200
0.0033
LYS 201
0.0056
ASN 202
0.0030
SER 203
0.0036
TRP 204
0.0029
ASN 205
0.0015
THR 206
0.0017
GLY 207
0.0032
ASN 208
0.0044
CYS 209
0.0035
THR 210
0.0041
ASN 211
0.0036
TYR 212
0.0044
PHE 213
0.0034
SER 214
0.0041
GLU 215
0.0055
ASP 216
0.0075
ASN 217
0.0070
ILE 218
0.0054
THR 219
0.0051
TRP 220
0.0046
THR 221
0.0060
LEU 222
0.0052
HIS 223
0.0044
SER 224
0.0038
THR 225
0.0027
SER 226
0.0024
PRO 227
0.0023
ALA 228
0.0019
GLU 229
0.0021
GLU 230
0.0020
PHE 231
0.0020
TYR 232
0.0020
THR 233
0.0020
ARG 234
0.0019
HIS 235
0.0021
VAL 236
0.0022
LEU 237
0.0021
GLN 238
0.0023
ILE 239
0.0028
HIS 240
0.0028
ARG 241
0.0025
SER 242
0.0043
LYS 243
0.0054
GLY 244
0.0058
LEU 245
0.0061
GLN 246
0.0069
ASP 247
0.0061
LEU 248
0.0052
GLY 249
0.0046
GLY 250
0.0043
ILE 251
0.0038
SER 252
0.0026
TRP 253
0.0028
GLN 254
0.0024
LEU 255
0.0024
ALA 256
0.0034
LEU 257
0.0034
CYS 258
0.0029
ILE 259
0.0033
MET 260
0.0044
LEU 261
0.0042
ILE 262
0.0040
PHE 263
0.0051
THR 264
0.0061
VAL 265
0.0057
ILE 266
0.0057
TYR 267
0.0072
PHE 268
0.0080
SER 269
0.0073
ILE 270
0.0075
TRP 271
0.0093
LYS 272
0.0098
GLY 273
0.0083
VAL 274
0.0091
LYS 275
0.0080
THR 276
0.0077
SER 277
0.0082
GLY 278
0.0097
LYS 279
0.0100
VAL 280
0.0087
VAL 281
0.0070
TRP 282
0.0079
VAL 283
0.0074
THR 284
0.0058
ALA 285
0.0048
THR 286
0.0056
PHE 287
0.0061
PRO 288
0.0046
TYR 289
0.0047
ILE 290
0.0055
ILE 291
0.0050
LEU 292
0.0040
SER 293
0.0050
VAL 294
0.0047
LEU 295
0.0039
LEU 296
0.0048
VAL 297
0.0054
ARG 298
0.0041
GLY 299
0.0043
ALA 300
0.0052
THR 301
0.0047
LEU 302
0.0041
PRO 303
0.0044
GLY 304
0.0048
ALA 305
0.0053
TRP 306
0.0069
ARG 307
0.0067
GLY 308
0.0059
VAL 309
0.0068
LEU 310
0.0081
PHE 311
0.0074
TYR 312
0.0069
LEU 313
0.0082
LYS 314
0.0093
PRO 315
0.0095
ASN 316
0.0104
TRP 317
0.0099
GLN 318
0.0108
LYS 319
0.0104
LEU 320
0.0090
LEU 321
0.0092
GLU 322
0.0095
THR 323
0.0092
GLY 324
0.0078
VAL 325
0.0070
TRP 326
0.0064
ILE 327
0.0056
ASP 328
0.0051
ALA 329
0.0048
ALA 330
0.0043
ALA 331
0.0035
GLN 332
0.0031
ILE 333
0.0030
PHE 334
0.0020
PHE 335
0.0013
SER 336
0.0018
LEU 337
0.0020
GLY 338
0.0010
PRO 339
0.0003
GLY 340
0.0017
PHE 341
0.0022
GLY 342
0.0028
VAL 343
0.0030
LEU 344
0.0028
LEU 345
0.0036
ALA 346
0.0049
PHE 347
0.0049
ALA 348
0.0051
SER 349
0.0061
TYR 350
0.0071
ASN 351
0.0077
LYS 352
0.0086
PHE 353
0.0084
ASN 354
0.0085
ASN 355
0.0084
ASN 356
0.0082
CYS 357
0.0064
TYR 358
0.0065
GLN 359
0.0081
ASP 360
0.0074
ALA 361
0.0055
LEU 362
0.0064
VAL 363
0.0074
THR 364
0.0058
SER 365
0.0049
VAL 366
0.0062
VAL 367
0.0061
ASN 368
0.0045
CYS 369
0.0052
MET 370
0.0057
THR 371
0.0049
SER 372
0.0043
PHE 373
0.0055
VAL 374
0.0052
SER 375
0.0041
GLY 376
0.0045
PHE 377
0.0053
VAL 378
0.0044
ILE 379
0.0038
PHE 380
0.0047
THR 381
0.0049
VAL 382
0.0036
LEU 383
0.0038
GLY 384
0.0045
TYR 385
0.0034
MET 386
0.0030
ALA 387
0.0043
GLU 388
0.0039
MET 389
0.0029
ARG 390
0.0033
ASN 391
0.0043
GLU 392
0.0053
ASP 393
0.0061
VAL 394
0.0057
SER 395
0.0062
GLU 396
0.0060
VAL 397
0.0048
ALA 398
0.0052
LYS 399
0.0055
ASP 400
0.0050
ALA 401
0.0043
GLY 402
0.0038
PRO 403
0.0028
SER 404
0.0024
LEU 405
0.0028
LEU 406
0.0019
PHE 407
0.0014
ILE 408
0.0019
THR 409
0.0023
TYR 410
0.0016
ALA 411
0.0012
GLU 412
0.0015
ALA 413
0.0019
ILE 414
0.0015
ALA 415
0.0013
ASN 416
0.0019
MET 417
0.0022
PRO 418
0.0023
ALA 419
0.0023
SER 420
0.0015
THR 421
0.0018
PHE 422
0.0025
PHE 423
0.0023
ALA 424
0.0016
ILE 425
0.0023
ILE 426
0.0029
PHE 427
0.0023
PHE 428
0.0017
LEU 429
0.0025
MET 430
0.0032
LEU 431
0.0021
ILE 432
0.0025
THR 433
0.0035
LEU 434
0.0031
GLY 435
0.0023
LEU 436
0.0034
ASP 437
0.0037
SER 438
0.0025
THR 439
0.0033
PHE 440
0.0046
ALA 441
0.0043
GLY 442
0.0034
LEU 443
0.0048
GLU 444
0.0052
GLY 445
0.0043
VAL 446
0.0055
ILE 447
0.0069
THR 448
0.0072
ALA 449
0.0066
VAL 450
0.0082
LEU 451
0.0094
ASP 452
0.0094
GLU 453
0.0104
PHE 454
0.0122
PRO 455
0.0129
HIS 456
0.0148
VAL 457
0.0142
TRP 458
0.0128
ALA 459
0.0144
LYS 460
0.0147
ARG 461
0.0130
ARG 462
0.0115
GLU 463
0.0116
ARG 464
0.0113
PHE 465
0.0101
VAL 466
0.0086
LEU 467
0.0088
ALA 468
0.0091
VAL 469
0.0076
VAL 470
0.0066
ILE 471
0.0075
THR 472
0.0074
CYS 473
0.0060
PHE 474
0.0057
PHE 475
0.0067
GLY 476
0.0061
SER 477
0.0051
LEU 478
0.0052
VAL 479
0.0055
THR 480
0.0043
LEU 481
0.0039
THR 482
0.0038
PHE 483
0.0032
GLY 484
0.0040
GLY 485
0.0035
ALA 486
0.0036
TYR 487
0.0047
VAL 488
0.0047
VAL 489
0.0038
LYS 490
0.0044
LEU 491
0.0052
LEU 492
0.0044
GLU 493
0.0038
GLU 494
0.0051
TYR 495
0.0055
ALA 496
0.0048
THR 497
0.0037
GLY 498
0.0045
PRO 499
0.0054
ALA 500
0.0050
VAL 501
0.0036
LEU 502
0.0042
THR 503
0.0051
VAL 504
0.0042
ALA 505
0.0030
LEU 506
0.0043
ILE 507
0.0046
GLU 508
0.0031
ALA 509
0.0029
VAL 510
0.0044
ALA 511
0.0042
VAL 512
0.0025
SER 513
0.0028
TRP 514
0.0046
PHE 515
0.0046
TYR 516
0.0032
GLY 517
0.0023
ILE 518
0.0014
THR 519
0.0009
GLN 520
0.0011
PHE 521
0.0011
CYS 522
0.0023
ARG 523
0.0031
ASP 524
0.0036
VAL 525
0.0042
LYS 526
0.0054
GLU 527
0.0061
MET 528
0.0067
LEU 529
0.0071
GLY 530
0.0075
PHE 531
0.0074
SER 532
0.0063
PRO 533
0.0056
GLY 534
0.0067
TRP 535
0.0068
PHE 536
0.0071
TRP 537
0.0055
ARG 538
0.0046
ILE 539
0.0056
CYS 540
0.0049
TRP 541
0.0034
VAL 542
0.0043
ALA 543
0.0059
ILE 544
0.0061
SER 545
0.0048
PRO 546
0.0051
LEU 547
0.0066
PHE 548
0.0063
LEU 549
0.0055
LEU 550
0.0064
PHE 551
0.0073
ILE 552
0.0068
ILE 553
0.0070
CYS 554
0.0079
SER 555
0.0082
PHE 556
0.0077
LEU 557
0.0087
MET 558
0.0098
SER 559
0.0093
PRO 560
0.0091
PRO 561
0.0076
GLN 562
0.0071
LEU 563
0.0064
ARG 564
0.0060
LEU 565
0.0050
PHE 566
0.0049
GLN 567
0.0061
TYR 568
0.0062
ASN 569
0.0067
TYR 570
0.0072
PRO 571
0.0077
TYR 572
0.0084
TRP 573
0.0083
SER 574
0.0077
ILE 575
0.0081
ILE 576
0.0087
LEU 577
0.0079
GLY 578
0.0074
TYR 579
0.0079
CYS 580
0.0082
ILE 581
0.0069
GLY 582
0.0068
THR 583
0.0079
SER 584
0.0077
SER 585
0.0066
PHE 586
0.0077
ILE 587
0.0093
CYS 588
0.0087
ILE 589
0.0082
PRO 590
0.0103
THR 591
0.0113
TYR 592
0.0106
ILE 593
0.0108
ALA 594
0.0137
TYR 595
0.0140
ARG 596
0.0136
LEU 597
0.0155
ILE 598
0.0185
ILE 599
0.0179
THR 600
0.0172
PRO 601
0.0195
GLY 602
0.0196
THR 603
0.0196
PHE 604
0.0182
LYS 605
0.0163
GLU 606
0.0154
ARG 607
0.0149
ILE 608
0.0123
ILE 609
0.0105
LYS 610
0.0113
SER 611
0.0106
ILE 612
0.0077
THR 613
0.0075
PRO 614
0.0068
GLU 615
0.0085
THR 616
0.0094
PRO 617
0.0105
GLN 20
0.0208
VAL 21
0.0186
GLN 22
0.0204
LEU 23
0.0177
GLN 24
0.0194
GLN 25
0.0189
SER 26
0.0218
GLY 27
0.0222
PRO 28
0.0202
GLU 29
0.0226
LEU 30
0.0235
VAL 31
0.0234
LYS 32
0.0275
LEU 33
0.0282
GLY 34
0.0293
ALA 35
0.0294
SER 36
0.0277
VAL 37
0.0248
ARG 38
0.0240
ILE 39
0.0203
SER 40
0.0210
CYS 41
0.0181
LYS 42
0.0205
ALA 43
0.0189
SER 44
0.0209
GLY 45
0.0208
TYR 46
0.0165
ARG 47
0.0141
PHE 48
0.0145
SER 49
0.0129
TYR 50
0.0094
SER 51
0.0076
TRP 52
0.0077
MET 53
0.0091
ASN 54
0.0069
TRP 55
0.0089
VAL 56
0.0058
LYS 57
0.0077
GLN 58
0.0049
ARG 59
0.0067
PRO 60
0.0035
GLY 61
0.0043
LYS 62
0.0075
GLY 63
0.0076
LEU 64
0.0053
GLU 65
0.0080
TRP 66
0.0083
ILE 67
0.0117
GLY 68
0.0118
ARG 69
0.0105
ILE 70
0.0126
TYR 71
0.0118
PRO 72
0.0142
GLY 73
0.0166
ASP 74
0.0174
GLY 75
0.0148
ASP 76
0.0151
THR 77
0.0157
LYS 78
0.0146
TYR 79
0.0159
SER 80
0.0157
GLY 81
0.0201
LYS 82
0.0194
PHE 83
0.0193
LYS 84
0.0223
GLY 85
0.0257
LYS 86
0.0235
ALA 87
0.0206
THR 88
0.0217
LEU 89
0.0191
THR 90
0.0211
ALA 91
0.0199
ASP 92
0.0219
LYS 93
0.0198
SER 94
0.0246
SER 95
0.0258
SER 96
0.0212
THR 97
0.0207
VAL 98
0.0187
TYR 99
0.0203
MET 100
0.0190
GLN 101
0.0229
LEU 102
0.0223
SER 103
0.0259
SER 104
0.0274
LEU 105
0.0244
THR 106
0.0230
SER 107
0.0198
GLU 108
0.0167
ASP 109
0.0167
SER 110
0.0154
ALA 111
0.0109
VAL 112
0.0090
TYR 113
0.0099
PHE 114
0.0086
CYS 115
0.0103
ALA 116
0.0077
ARG 117
0.0083
SER 118
0.0050
ALA 119
0.0052
TYR 120
0.0062
GLY 121
0.0036
SER 122
0.0034
GLU 123
0.0036
GLY 124
0.0017
PHE 125
0.0041
ALA 126
0.0054
MET 127
0.0095
ASP 128
0.0114
TYR 129
0.0119
TRP 130
0.0107
GLY 131
0.0129
GLN 132
0.0142
GLY 133
0.0120
THR 134
0.0151
SER 135
0.0136
VAL 136
0.0167
THR 137
0.0175
ASP 21
0.0195
ILE 22
0.0196
VAL 23
0.0196
LEU 24
0.0188
THR 25
0.0214
GLN 26
0.0215
SER 27
0.0264
PRO 28
0.0266
ALA 29
0.0247
SER 30
0.0249
LEU 31
0.0284
ALA 32
0.0312
VAL 33
0.0323
SER 34
0.0371
LEU 35
0.0382
GLY 36
0.0395
GLN 37
0.0381
ARG 38
0.0352
ALA 39
0.0303
THR 40
0.0282
ILE 41
0.0240
SER 42
0.0238
CYS 43
0.0210
ARG 44
0.0229
ALA 45
0.0222
SER 46
0.0265
GLU 47
0.0243
SER 48
0.0197
VAL 49
0.0159
ASP 50
0.0115
ASN 51
0.0086
TYR 52
0.0052
GLY 53
0.0090
ILE 54
0.0086
SER 55
0.0108
PHE 56
0.0089
LEU 57
0.0111
ASN 58
0.0096
TRP 59
0.0118
PHE 60
0.0103
GLN 61
0.0127
GLN 62
0.0100
LYS 63
0.0127
PRO 64
0.0098
GLY 65
0.0089
GLN 66
0.0108
PRO 67
0.0086
PRO 68
0.0071
LYS 69
0.0105
LEU 70
0.0108
LEU 71
0.0146
ILE 72
0.0148
TYR 73
0.0107
ALA 74
0.0112
ALA 75
0.0152
SER 76
0.0180
ASN 77
0.0176
GLN 78
0.0199
GLY 79
0.0171
SER 80
0.0186
GLY 81
0.0232
VAL 82
0.0227
PRO 83
0.0275
ALA 84
0.0291
ARG 85
0.0292
PHE 86
0.0247
SER 87
0.0242
GLY 88
0.0220
SER 89
0.0236
GLY 90
0.0239
SER 91
0.0224
GLY 92
0.0222
THR 93
0.0239
TYR 94
0.0252
PHE 95
0.0228
SER 96
0.0251
LEU 97
0.0245
ASN 98
0.0285
ILE 99
0.0290
HIS 100
0.0344
PRO 101
0.0349
MET 102
0.0325
GLU 103
0.0315
GLU 104
0.0308
ASP 105
0.0268
ASP 106
0.0237
THR 107
0.0221
ALA 108
0.0170
VAL 109
0.0142
TYR 110
0.0141
PHE 111
0.0115
CYS 112
0.0123
GLN 113
0.0094
GLN 114
0.0103
THR 115
0.0073
LYS 116
0.0105
GLY 117
0.0127
VAL 118
0.0135
SER 119
0.0136
TRP 120
0.0096
THR 121
0.0109
PHE 122
0.0105
GLY 123
0.0144
GLY 124
0.0158
GLY 125
0.0148
THR 126
0.0186
LYS 127
0.0189
VAL 128
0.0233
GLU 129
0.0257
ILE 130
0.0310
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.