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 = 0.0256
LEU 1
0.0068
GLU 2
0.0067
GLU 3
0.0053
LYS 4
0.0044
LYS 5
0.0028
VAL 6
0.0023
CYS 7
0.0008
GLN 8
0.0013
GLY 9
0.0004
THR 10
0.0014
SER 11
0.0020
ASN 12
0.0030
LYS 13
0.0026
LEU 14
0.0041
THR 15
0.0050
GLN 16
0.0060
LEU 17
0.0063
GLY 18
0.0080
THR 19
0.0087
PHE 20
0.0081
GLU 21
0.0084
ASP 22
0.0075
HIS 23
0.0062
PHE 24
0.0063
LEU 25
0.0063
SER 26
0.0050
LEU 27
0.0041
GLN 28
0.0045
ARG 29
0.0038
MET 30
0.0023
PHE 31
0.0027
ASN 32
0.0034
ASN 33
0.0035
CYS 34
0.0028
GLU 35
0.0040
VAL 36
0.0034
VAL 37
0.0022
LEU 38
0.0025
GLY 39
0.0017
ASN 40
0.0008
LEU 41
0.0017
GLU 42
0.0021
ILE 43
0.0038
THR 44
0.0046
TYR 45
0.0062
VAL 46
0.0068
GLN 47
0.0085
ARG 48
0.0097
ASN 49
0.0104
TYR 50
0.0089
ASP 51
0.0083
LEU 52
0.0069
SER 53
0.0073
PHE 54
0.0057
LEU 55
0.0053
LYS 56
0.0064
THR 57
0.0054
ILE 58
0.0045
GLN 59
0.0055
GLU 60
0.0048
VAL 61
0.0036
ALA 62
0.0036
GLY 63
0.0025
TYR 64
0.0021
VAL 65
0.0026
LEU 66
0.0024
ILE 67
0.0040
ALA 68
0.0044
LEU 69
0.0059
ASN 70
0.0067
THR 71
0.0084
VAL 72
0.0085
GLU 73
0.0093
ARG 74
0.0087
ILE 75
0.0072
PRO 76
0.0075
LEU 77
0.0065
GLU 78
0.0079
ASN 79
0.0073
LEU 80
0.0062
GLN 81
0.0071
ILE 82
0.0064
ILE 83
0.0051
ARG 84
0.0051
GLY 85
0.0042
ASN 86
0.0044
MET 87
0.0033
TYR 88
0.0026
TYR 89
0.0011
GLU 90
0.0012
ASN 91
0.0028
SER 92
0.0031
TYR 93
0.0029
ALA 94
0.0031
LEU 95
0.0036
ALA 96
0.0031
VAL 97
0.0044
LEU 98
0.0044
SER 99
0.0057
ASN 100
0.0066
TYR 101
0.0081
ASP 102
0.0092
ALA 103
0.0101
ASN 104
0.0112
LYS 105
0.0101
THR 106
0.0103
GLY 107
0.0090
LEU 108
0.0083
LYS 109
0.0095
GLU 110
0.0093
LEU 111
0.0080
PRO 112
0.0087
MET 113
0.0078
ARG 114
0.0092
ASN 115
0.0086
LEU 116
0.0078
GLN 117
0.0088
GLU 118
0.0080
ILE 119
0.0067
LEU 120
0.0068
HIS 121
0.0059
GLY 122
0.0048
ALA 123
0.0048
VAL 124
0.0047
ARG 125
0.0042
PHE 126
0.0052
SER 127
0.0052
ASN 128
0.0061
ASN 129
0.0072
PRO 130
0.0088
ALA 131
0.0095
LEU 132
0.0088
CYS 133
0.0100
ASN 134
0.0106
VAL 135
0.0091
GLU 136
0.0093
SER 137
0.0105
ILE 138
0.0097
GLN 139
0.0101
TRP 140
0.0086
ARG 141
0.0095
ASP 142
0.0101
ILE 143
0.0086
VAL 144
0.0078
SER 145
0.0084
SER 146
0.0091
ASP 147
0.0083
PHE 148
0.0068
LEU 149
0.0075
SER 150
0.0067
ASN 151
0.0052
MET 152
0.0056
SER 153
0.0048
MET 154
0.0062
ASP 155
0.0061
PHE 156
0.0076
GLN 157
0.0086
ASN 158
0.0099
HIS 159
0.0109
LEU 160
0.0120
GLY 161
0.0126
SER 162
0.0130
CYS 163
0.0128
GLN 164
0.0138
LYS 165
0.0137
CYS 166
0.0134
ASP 167
0.0147
PRO 168
0.0157
SER 169
0.0152
CYS 170
0.0138
PRO 171
0.0140
ASN 172
0.0136
GLY 173
0.0134
SER 174
0.0118
CYS 175
0.0113
TRP 176
0.0100
GLY 177
0.0110
ALA 178
0.0126
GLY 179
0.0131
GLU 180
0.0137
GLU 181
0.0124
ASN 182
0.0114
CYS 183
0.0120
GLN 184
0.0110
LYS 185
0.0114
LEU 186
0.0117
THR 187
0.0117
LYS 188
0.0119
ILE 189
0.0127
ILE 190
0.0138
CYS 191
0.0144
ALA 192
0.0158
GLN 193
0.0162
GLN 194
0.0163
CYS 195
0.0147
SER 196
0.0137
GLY 197
0.0122
ARG 198
0.0119
CYS 199
0.0130
ARG 200
0.0131
GLY 201
0.0146
LYS 202
0.0157
SER 203
0.0166
PRO 204
0.0167
SER 205
0.0163
ASP 206
0.0147
CYS 207
0.0143
CYS 208
0.0132
HIS 209
0.0128
ASN 210
0.0121
GLN 211
0.0108
CYS 212
0.0103
ALA 213
0.0090
ALA 214
0.0088
GLY 215
0.0102
CYS 216
0.0113
THR 217
0.0119
GLY 218
0.0132
PRO 219
0.0140
ARG 220
0.0132
GLU 221
0.0120
SER 222
0.0111
ASP 223
0.0114
CYS 224
0.0103
LEU 225
0.0091
VAL 226
0.0081
CYS 227
0.0085
ARG 228
0.0086
LYS 229
0.0087
PHE 230
0.0089
ARG 231
0.0086
ASN 232
0.0098
GLU 233
0.0091
ALA 234
0.0095
THR 235
0.0104
CYS 236
0.0100
LYS 237
0.0109
ASP 238
0.0112
THR 239
0.0111
CYS 240
0.0113
PRO 241
0.0128
PRO 242
0.0139
LEU 243
0.0141
MET 244
0.0158
LEU 245
0.0170
TYR 246
0.0189
ASN 247
0.0201
PRO 248
0.0219
THR 249
0.0225
THR 250
0.0219
TYR 251
0.0219
GLN 252
0.0202
MET 253
0.0184
ASP 254
0.0180
VAL 255
0.0162
ASN 256
0.0155
PRO 257
0.0146
GLU 258
0.0138
GLY 259
0.0132
LYS 260
0.0115
TYR 261
0.0107
SER 262
0.0097
PHE 263
0.0082
GLY 264
0.0071
ALA 265
0.0073
THR 266
0.0079
CYS 267
0.0093
VAL 268
0.0092
LYS 269
0.0104
LYS 270
0.0104
CYS 271
0.0098
PRO 272
0.0088
ARG 273
0.0096
ASN 274
0.0094
TYR 275
0.0095
VAL 276
0.0108
VAL 277
0.0115
THR 278
0.0122
ASP 279
0.0136
HIS 280
0.0129
GLY 281
0.0122
SER 282
0.0107
CYS 283
0.0097
VAL 284
0.0096
ARG 285
0.0089
ALA 286
0.0102
CYS 287
0.0114
GLY 288
0.0121
ALA 289
0.0125
ASP 290
0.0140
SER 291
0.0138
TYR 292
0.0137
GLU 293
0.0130
MET 294
0.0140
GLU 295
0.0139
GLU 296
0.0147
ASP 297
0.0147
GLY 298
0.0131
VAL 299
0.0124
ARG 300
0.0121
LYS 301
0.0130
CYS 302
0.0135
LYS 303
0.0149
LYS 304
0.0155
CYS 305
0.0158
GLU 306
0.0174
GLY 307
0.0174
PRO 308
0.0167
CYS 309
0.0153
ARG 310
0.0146
LYS 311
0.0134
VAL 312
0.0120
CYS 313
0.0111
ASN 314
0.0097
GLY 315
0.0087
ILE 316
0.0076
GLY 317
0.0063
ILE 318
0.0070
GLY 319
0.0078
GLU 320
0.0079
PHE 321
0.0074
LYS 322
0.0061
ASP 323
0.0056
SER 324
0.0066
LEU 325
0.0060
SER 326
0.0074
ILE 327
0.0088
ASN 328
0.0090
ALA 329
0.0102
THR 330
0.0096
ASN 331
0.0096
ILE 332
0.0106
LYS 333
0.0116
HIS 334
0.0112
PHE 335
0.0115
LYS 336
0.0129
ASN 337
0.0136
CYS 338
0.0126
THR 339
0.0131
SER 340
0.0118
ILE 341
0.0105
SER 342
0.0098
GLY 343
0.0084
ASP 344
0.0077
LEU 345
0.0082
HIS 346
0.0074
ILE 347
0.0083
LEU 348
0.0076
PRO 349
0.0085
VAL 350
0.0080
ALA 351
0.0088
PHE 352
0.0101
ARG 353
0.0098
GLY 354
0.0090
ASP 355
0.0077
SER 356
0.0073
PHE 357
0.0059
THR 358
0.0063
HIS 359
0.0075
THR 360
0.0084
PRO 361
0.0097
PRO 362
0.0102
LEU 363
0.0107
ASP 364
0.0121
PRO 365
0.0123
GLN 366
0.0134
GLU 367
0.0126
LEU 368
0.0120
ASP 369
0.0133
ILE 370
0.0131
LEU 371
0.0121
LYS 372
0.0131
THR 373
0.0134
VAL 374
0.0123
LYS 375
0.0124
GLU 376
0.0115
ILE 377
0.0101
THR 378
0.0093
GLY 379
0.0079
PHE 380
0.0074
LEU 381
0.0081
LEU 382
0.0075
ILE 383
0.0085
GLN 384
0.0081
ALA 385
0.0093
TRP 386
0.0106
PRO 387
0.0118
GLU 388
0.0123
ASN 389
0.0135
ARG 390
0.0130
THR 391
0.0130
ASP 392
0.0124
LEU 393
0.0118
HIS 394
0.0129
ALA 395
0.0123
PHE 396
0.0119
GLU 397
0.0130
ASN 398
0.0132
LEU 399
0.0119
GLU 400
0.0119
ILE 401
0.0111
ILE 402
0.0096
ARG 403
0.0092
GLY 404
0.0077
ARG 405
0.0075
THR 406
0.0064
LYS 407
0.0056
GLN 408
0.0048
HIS 409
0.0033
GLY 410
0.0039
GLN 411
0.0047
PHE 412
0.0056
SER 413
0.0070
LEU 414
0.0078
ALA 415
0.0073
VAL 416
0.0083
VAL 417
0.0080
SER 418
0.0088
LEU 419
0.0099
ASN 420
0.0112
ILE 421
0.0115
THR 422
0.0122
SER 423
0.0120
LEU 424
0.0114
GLY 425
0.0124
LEU 426
0.0119
ARG 427
0.0129
SER 428
0.0127
LEU 429
0.0115
LYS 430
0.0116
GLU 431
0.0107
ILE 432
0.0092
SER 433
0.0090
ASP 434
0.0075
GLY 435
0.0065
ASP 436
0.0065
VAL 437
0.0073
ILE 438
0.0069
ILE 439
0.0080
SER 440
0.0077
GLY 441
0.0083
ASN 442
0.0096
LYS 443
0.0106
ASN 444
0.0115
LEU 445
0.0110
CYS 446
0.0113
TYR 447
0.0113
ALA 448
0.0101
ASN 449
0.0098
THR 450
0.0106
ILE 451
0.0105
ASN 452
0.0099
TRP 453
0.0092
LYS 454
0.0089
LYS 455
0.0101
LEU 456
0.0100
PHE 457
0.0087
GLY 458
0.0093
THR 459
0.0080
SER 460
0.0069
GLY 461
0.0057
GLN 462
0.0061
LYS 463
0.0061
THR 464
0.0067
LYS 465
0.0064
ILE 466
0.0076
ILE 467
0.0076
SER 468
0.0084
ASN 469
0.0095
ARG 470
0.0106
GLY 471
0.0105
GLU 472
0.0109
ASN 473
0.0115
SER 474
0.0121
CYS 475
0.0122
LYS 476
0.0127
ALA 477
0.0135
THR 478
0.0141
GLY 479
0.0143
GLN 480
0.0133
VAL 481
0.0131
CYS 482
0.0133
HIS 483
0.0141
ALA 484
0.0142
LEU 485
0.0146
CYS 486
0.0139
SER 487
0.0134
PRO 488
0.0126
GLU 489
0.0121
GLY 490
0.0119
CYS 491
0.0123
TRP 492
0.0121
GLY 493
0.0129
PRO 494
0.0138
GLU 495
0.0144
PRO 496
0.0143
ARG 497
0.0141
ASP 498
0.0134
CYS 499
0.0132
VAL 500
0.0128
SER 501
0.0136
CYS 502
0.0140
ARG 503
0.0144
ASN 504
0.0147
VAL 505
0.0146
SER 506
0.0146
ARG 507
0.0142
GLY 508
0.0141
ARG 509
0.0141
GLU 510
0.0142
CYS 511
0.0146
VAL 512
0.0141
ASP 513
0.0141
LYS 514
0.0135
CYS 515
0.0131
ASN 516
0.0117
LEU 517
0.0111
LEU 518
0.0098
GLU 519
0.0095
GLY 520
0.0102
GLU 521
0.0104
PRO 522
0.0104
ARG 523
0.0109
GLU 524
0.0121
PHE 525
0.0129
VAL 526
0.0139
GLU 527
0.0149
ASN 528
0.0160
SER 529
0.0157
GLU 530
0.0151
CYS 531
0.0143
ILE 532
0.0139
GLN 533
0.0125
CYS 534
0.0122
HIS 535
0.0117
PRO 536
0.0103
GLU 537
0.0100
CYS 538
0.0097
LEU 539
0.0082
PRO 540
0.0083
GLN 541
0.0079
ALA 542
0.0073
MET 543
0.0074
ASN 544
0.0088
ILE 545
0.0100
THR 546
0.0100
CYS 547
0.0114
THR 548
0.0128
GLY 549
0.0140
ARG 550
0.0140
GLY 551
0.0137
PRO 552
0.0123
ASP 553
0.0134
ASN 554
0.0125
CYS 555
0.0109
ILE 556
0.0096
GLN 557
0.0084
CYS 558
0.0085
ALA 559
0.0071
HIS 560
0.0084
TYR 561
0.0093
ILE 562
0.0106
ASP 563
0.0126
GLY 564
0.0136
PRO 565
0.0140
HIS 566
0.0132
CYS 567
0.0114
VAL 568
0.0115
LYS 569
0.0100
THR 570
0.0103
CYS 571
0.0122
PRO 572
0.0149
ALA 573
0.0145
GLY 574
0.0173
VAL 575
0.0191
MET 576
0.0220
GLY 577
0.0228
GLU 578
0.0239
ASN 579
0.0251
ASN 580
0.0256
THR 581
0.0235
LEU 582
0.0207
VAL 583
0.0193
TRP 584
0.0168
LYS 585
0.0143
TYR 586
0.0126
ALA 587
0.0099
ASP 588
0.0087
ALA 589
0.0060
GLY 590
0.0064
HIS 591
0.0080
VAL 592
0.0102
CYS 593
0.0117
HIS 594
0.0136
LEU 595
0.0159
CYS 596
0.0168
HIS 597
0.0196
PRO 598
0.0216
ASN 599
0.0214
CYS 600
0.0187
THR 601
0.0192
TYR 602
0.0177
GLY 603
0.0152
CYS 604
0.0144
THR 605
0.0121
GLY 606
0.0121
PRO 607
0.0117
GLY 608
0.0139
LEU 609
0.0167
GLU 610
0.0171
GLY 611
0.0147
CYS 612
0.0161
PRO 613
0.0178
THR 614
0.0173
ASN 615
0.0177
GLY 616
0.0177
PRO 617
0.0173
LYS 618
0.0161
ILE 619
0.0151
PRO 620
0.0147
SER 621
0.0158
ILE 622
0.0149
ALA 623
0.0131
THR 624
0.0144
GLY 625
0.0139
MET 626
0.0117
VAL 627
0.0118
GLY 628
0.0134
ALA 629
0.0122
LEU 630
0.0105
LEU 631
0.0120
LEU 632
0.0126
LEU 633
0.0107
LEU 634
0.0101
VAL 635
0.0120
VAL 636
0.0118
ALA 637
0.0096
LEU 638
0.0104
GLY 639
0.0119
ILE 640
0.0106
GLY 641
0.0088
LEU 642
0.0099
PHE 643
0.0106
MET 644
0.0090
ARG 645
0.0075
ARG 646
0.0085
ARG 647
0.0094
HIS 648
0.0075
ILE 649
0.0068
VAL 650
0.0075
ARG 651
0.0070
LYS 652
0.0090
ARG 653
0.0087
MET 1
0.0078
PRO 2
0.0075
VAL 3
0.0088
LYS 4
0.0107
GLY 5
0.0111
GLY 6
0.0115
THR 7
0.0097
LYS 8
0.0084
CYS 9
0.0089
ILE 10
0.0081
LYS 11
0.0063
TYR 12
0.0060
LEU 13
0.0062
LEU 14
0.0051
PHE 15
0.0036
GLY 16
0.0041
PHE 17
0.0037
ASN 18
0.0027
PHE 19
0.0027
ILE 20
0.0031
PHE 21
0.0026
TRP 22
0.0035
LEU 23
0.0045
ALA 24
0.0041
GLY 25
0.0050
ILE 26
0.0065
ALA 27
0.0067
VAL 28
0.0065
LEU 29
0.0082
ALA 30
0.0093
ILE 31
0.0092
GLY 32
0.0098
LEU 33
0.0115
TRP 34
0.0121
LEU 35
0.0120
ARG 36
0.0134
PHE 37
0.0149
ASP 38
0.0150
SER 39
0.0170
GLN 40
0.0161
THR 41
0.0150
LYS 42
0.0164
SER 43
0.0180
ILE 44
0.0164
PHE 45
0.0162
GLU 46
0.0185
GLN 47
0.0191
GLU 48
0.0177
THR 49
0.0187
ASN 50
0.0198
ASN 51
0.0187
ASN 52
0.0170
ASN 53
0.0153
SER 54
0.0139
SER 55
0.0118
PHE 56
0.0116
TYR 57
0.0131
THR 58
0.0120
GLY 59
0.0099
VAL 60
0.0106
TYR 61
0.0115
ILE 62
0.0098
LEU 63
0.0084
ILE 64
0.0095
GLY 65
0.0095
ALA 66
0.0074
GLY 67
0.0069
ALA 68
0.0079
LEU 69
0.0071
MET 70
0.0051
MET 71
0.0055
LEU 72
0.0063
VAL 73
0.0054
GLY 74
0.0035
PHE 75
0.0042
LEU 76
0.0052
GLY 77
0.0042
CYS 78
0.0027
CYS 79
0.0031
GLY 80
0.0045
ALA 81
0.0043
VAL 82
0.0031
GLN 83
0.0034
GLU 84
0.0052
SER 85
0.0060
GLN 86
0.0081
CYS 87
0.0085
MET 88
0.0070
LEU 89
0.0073
GLY 90
0.0094
LEU 91
0.0092
PHE 92
0.0075
PHE 93
0.0091
GLY 94
0.0106
PHE 95
0.0094
LEU 96
0.0085
LEU 97
0.0107
VAL 98
0.0110
ILE 99
0.0091
PHE 100
0.0096
ALA 101
0.0116
ILE 102
0.0108
GLU 103
0.0091
ILE 104
0.0108
ALA 105
0.0120
ALA 106
0.0103
ALA 107
0.0096
ILE 108
0.0117
TRP 109
0.0118
GLY 110
0.0097
TYR 111
0.0103
SER 112
0.0120
HIS 113
0.0113
LYS 114
0.0092
ASP 115
0.0092
GLU 116
0.0102
VAL 117
0.0085
ILE 118
0.0071
LYS 119
0.0085
GLU 120
0.0090
VAL 121
0.0070
GLN 122
0.0071
GLU 123
0.0092
PHE 124
0.0089
TYR 125
0.0079
LYS 126
0.0094
ASP 127
0.0111
THR 128
0.0102
TYR 129
0.0100
ASN 130
0.0120
LYS 131
0.0131
LEU 132
0.0122
LYS 133
0.0126
THR 134
0.0148
LYS 135
0.0149
ASP 136
0.0155
GLU 137
0.0146
PRO 138
0.0132
GLN 139
0.0122
ARG 140
0.0120
GLU 141
0.0112
THR 142
0.0096
LEU 143
0.0091
LYS 144
0.0090
ALA 145
0.0077
ILE 146
0.0062
HIS 147
0.0066
TYR 148
0.0068
ALA 149
0.0049
LEU 150
0.0039
ASN 151
0.0052
CYS 152
0.0054
CYS 153
0.0072
GLY 154
0.0081
LEU 155
0.0077
ALA 156
0.0080
GLY 157
0.0070
GLY 158
0.0084
VAL 159
0.0096
GLU 160
0.0105
GLN 161
0.0113
PHE 162
0.0129
ILE 163
0.0134
SER 164
0.0133
ASP 165
0.0130
ILE 166
0.0110
CYS 167
0.0096
PRO 168
0.0094
LYS 169
0.0112
LYS 170
0.0106
ASP 171
0.0117
VAL 172
0.0121
LEU 173
0.0107
GLU 174
0.0092
THR 175
0.0094
PHE 176
0.0084
THR 177
0.0067
VAL 178
0.0063
LYS 179
0.0047
SER 180
0.0053
CYS 181
0.0051
PRO 182
0.0053
ASP 183
0.0037
ALA 184
0.0029
ILE 185
0.0035
LYS 186
0.0040
GLU 187
0.0030
VAL 188
0.0031
PHE 189
0.0048
ASP 190
0.0054
ASN 191
0.0052
LYS 192
0.0049
PHE 193
0.0061
HIS 194
0.0072
ILE 195
0.0057
ILE 196
0.0052
GLY 197
0.0072
ALA 198
0.0072
VAL 199
0.0054
GLY 200
0.0065
ILE 201
0.0080
GLY 202
0.0068
ILE 203
0.0058
ALA 204
0.0078
VAL 205
0.0085
VAL 206
0.0067
MET 207
0.0071
ILE 208
0.0092
PHE 209
0.0087
GLY 210
0.0071
MET 211
0.0087
ILE 212
0.0100
PHE 213
0.0086
SER 214
0.0079
MET 215
0.0101
ILE 216
0.0105
LEU 217
0.0086
CYS 218
0.0090
CYS 219
0.0111
ALA 220
0.0104
ILE 221
0.0087
ARG 222
0.0104
ARG 223
0.0117
ASN 224
0.0101
ARG 225
0.0094
GLU 226
0.0116
MET 227
0.0119
VAL 228
0.0101
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.