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 = 0.0268
LEU 1
0.0098
GLU 2
0.0104
GLU 3
0.0090
LYS 4
0.0075
LYS 5
0.0066
VAL 6
0.0057
CYS 7
0.0045
GLN 8
0.0037
GLY 9
0.0025
THR 10
0.0021
SER 11
0.0020
ASN 12
0.0033
LYS 13
0.0041
LEU 14
0.0055
THR 15
0.0056
GLN 16
0.0062
LEU 17
0.0064
GLY 18
0.0080
THR 19
0.0085
PHE 20
0.0076
GLU 21
0.0078
ASP 22
0.0075
HIS 23
0.0060
PHE 24
0.0057
LEU 25
0.0065
SER 26
0.0055
LEU 27
0.0041
GLN 28
0.0046
ARG 29
0.0055
MET 30
0.0043
PHE 31
0.0035
ASN 32
0.0048
ASN 33
0.0054
CYS 34
0.0047
GLU 35
0.0050
VAL 36
0.0048
VAL 37
0.0036
LEU 38
0.0040
GLY 39
0.0026
ASN 40
0.0020
LEU 41
0.0018
GLU 42
0.0024
ILE 43
0.0030
THR 44
0.0045
TYR 45
0.0059
VAL 46
0.0054
GLN 47
0.0067
ARG 48
0.0068
ASN 49
0.0065
TYR 50
0.0055
ASP 51
0.0044
LEU 52
0.0031
SER 53
0.0029
PHE 54
0.0035
LEU 55
0.0023
LYS 56
0.0028
THR 57
0.0040
ILE 58
0.0034
GLN 59
0.0046
GLU 60
0.0049
VAL 61
0.0040
ALA 62
0.0044
GLY 63
0.0034
TYR 64
0.0035
VAL 65
0.0032
LEU 66
0.0036
ILE 67
0.0040
ALA 68
0.0054
LEU 69
0.0065
ASN 70
0.0058
THR 71
0.0067
VAL 72
0.0054
GLU 73
0.0052
ARG 74
0.0036
ILE 75
0.0026
PRO 76
0.0017
LEU 77
0.0023
GLU 78
0.0030
ASN 79
0.0039
LEU 80
0.0040
GLN 81
0.0056
ILE 82
0.0060
ILE 83
0.0053
ARG 84
0.0059
GLY 85
0.0054
ASN 86
0.0052
MET 87
0.0044
TYR 88
0.0052
TYR 89
0.0051
GLU 90
0.0063
ASN 91
0.0065
SER 92
0.0074
TYR 93
0.0067
ALA 94
0.0054
LEU 95
0.0052
ALA 96
0.0056
VAL 97
0.0058
LEU 98
0.0071
SER 99
0.0079
ASN 100
0.0069
TYR 101
0.0082
ASP 102
0.0091
ALA 103
0.0109
ASN 104
0.0109
LYS 105
0.0101
THR 106
0.0087
GLY 107
0.0072
LEU 108
0.0058
LYS 109
0.0059
GLU 110
0.0046
LEU 111
0.0040
PRO 112
0.0037
MET 113
0.0043
ARG 114
0.0048
ASN 115
0.0056
LEU 116
0.0059
GLN 117
0.0075
GLU 118
0.0078
ILE 119
0.0073
LEU 120
0.0078
HIS 121
0.0076
GLY 122
0.0073
ALA 123
0.0078
VAL 124
0.0072
ARG 125
0.0076
PHE 126
0.0077
SER 127
0.0087
ASN 128
0.0092
ASN 129
0.0083
PRO 130
0.0093
ALA 131
0.0080
LEU 132
0.0072
CYS 133
0.0075
ASN 134
0.0072
VAL 135
0.0072
GLU 136
0.0089
SER 137
0.0092
ILE 138
0.0084
GLN 139
0.0097
TRP 140
0.0092
ARG 141
0.0107
ASP 142
0.0102
ILE 143
0.0087
VAL 144
0.0091
SER 145
0.0102
SER 146
0.0117
ASP 147
0.0113
PHE 148
0.0101
LEU 149
0.0110
SER 150
0.0117
ASN 151
0.0101
MET 152
0.0098
SER 153
0.0097
MET 154
0.0097
ASP 155
0.0101
PHE 156
0.0099
GLN 157
0.0106
ASN 158
0.0100
HIS 159
0.0112
LEU 160
0.0103
GLY 161
0.0097
SER 162
0.0084
CYS 163
0.0075
GLN 164
0.0075
LYS 165
0.0080
CYS 166
0.0075
ASP 167
0.0074
PRO 168
0.0089
SER 169
0.0085
CYS 170
0.0086
PRO 171
0.0101
ASN 172
0.0109
GLY 173
0.0097
SER 174
0.0088
CYS 175
0.0071
TRP 176
0.0057
GLY 177
0.0055
ALA 178
0.0053
GLY 179
0.0048
GLU 180
0.0058
GLU 181
0.0053
ASN 182
0.0052
CYS 183
0.0068
GLN 184
0.0075
LYS 185
0.0084
LEU 186
0.0098
THR 187
0.0104
LYS 188
0.0116
ILE 189
0.0124
ILE 190
0.0125
CYS 191
0.0135
ALA 192
0.0152
GLN 193
0.0163
GLN 194
0.0164
CYS 195
0.0147
SER 196
0.0143
GLY 197
0.0126
ARG 198
0.0116
CYS 199
0.0120
ARG 200
0.0113
GLY 201
0.0121
LYS 202
0.0135
SER 203
0.0148
PRO 204
0.0158
SER 205
0.0152
ASP 206
0.0136
CYS 207
0.0139
CYS 208
0.0131
HIS 209
0.0132
ASN 210
0.0127
GLN 211
0.0116
CYS 212
0.0107
ALA 213
0.0093
ALA 214
0.0084
GLY 215
0.0096
CYS 216
0.0109
THR 217
0.0114
GLY 218
0.0131
PRO 219
0.0142
ARG 220
0.0140
GLU 221
0.0131
SER 222
0.0125
ASP 223
0.0121
CYS 224
0.0108
LEU 225
0.0093
VAL 226
0.0086
CYS 227
0.0094
ARG 228
0.0094
LYS 229
0.0096
PHE 230
0.0099
ARG 231
0.0101
ASN 232
0.0116
GLU 233
0.0116
ALA 234
0.0120
THR 235
0.0123
CYS 236
0.0113
LYS 237
0.0121
ASP 238
0.0121
THR 239
0.0118
CYS 240
0.0120
PRO 241
0.0136
PRO 242
0.0140
LEU 243
0.0139
MET 244
0.0152
LEU 245
0.0168
TYR 246
0.0181
ASN 247
0.0193
PRO 248
0.0209
THR 249
0.0213
THR 250
0.0200
TYR 251
0.0198
GLN 252
0.0181
MET 253
0.0169
ASP 254
0.0170
VAL 255
0.0160
ASN 256
0.0161
PRO 257
0.0161
GLU 258
0.0153
GLY 259
0.0140
LYS 260
0.0124
TYR 261
0.0109
SER 262
0.0098
PHE 263
0.0083
GLY 264
0.0073
ALA 265
0.0082
THR 266
0.0091
CYS 267
0.0105
VAL 268
0.0106
LYS 269
0.0120
LYS 270
0.0112
CYS 271
0.0096
PRO 272
0.0087
ARG 273
0.0086
ASN 274
0.0070
TYR 275
0.0071
VAL 276
0.0076
VAL 277
0.0091
THR 278
0.0096
ASP 279
0.0112
HIS 280
0.0114
GLY 281
0.0113
SER 282
0.0097
CYS 283
0.0082
VAL 284
0.0070
ARG 285
0.0054
ALA 286
0.0055
CYS 287
0.0067
GLY 288
0.0072
ALA 289
0.0065
ASP 290
0.0075
SER 291
0.0073
TYR 292
0.0062
GLU 293
0.0065
MET 294
0.0076
GLU 295
0.0087
GLU 296
0.0103
ASP 297
0.0117
GLY 298
0.0111
VAL 299
0.0099
ARG 300
0.0084
LYS 301
0.0087
CYS 302
0.0081
LYS 303
0.0087
LYS 304
0.0084
CYS 305
0.0070
GLU 306
0.0074
GLY 307
0.0066
PRO 308
0.0050
CYS 309
0.0050
ARG 310
0.0036
LYS 311
0.0029
VAL 312
0.0028
CYS 313
0.0027
ASN 314
0.0030
GLY 315
0.0023
ILE 316
0.0029
GLY 317
0.0030
ILE 318
0.0039
GLY 319
0.0052
GLU 320
0.0057
PHE 321
0.0046
LYS 322
0.0049
ASP 323
0.0057
SER 324
0.0052
LEU 325
0.0044
SER 326
0.0045
ILE 327
0.0049
ASN 328
0.0064
ALA 329
0.0073
THR 330
0.0072
ASN 331
0.0056
ILE 332
0.0052
LYS 333
0.0055
HIS 334
0.0044
PHE 335
0.0032
LYS 336
0.0035
ASN 337
0.0023
CYS 338
0.0017
THR 339
0.0021
SER 340
0.0024
ILE 341
0.0019
SER 342
0.0027
GLY 343
0.0021
ASP 344
0.0017
LEU 345
0.0024
HIS 346
0.0032
ILE 347
0.0047
LEU 348
0.0056
PRO 349
0.0073
VAL 350
0.0075
ALA 351
0.0072
PHE 352
0.0084
ARG 353
0.0096
GLY 354
0.0092
ASP 355
0.0090
SER 356
0.0103
PHE 357
0.0094
THR 358
0.0087
HIS 359
0.0099
THR 360
0.0088
PRO 361
0.0096
PRO 362
0.0093
LEU 363
0.0082
ASP 364
0.0089
PRO 365
0.0085
GLN 366
0.0082
GLU 367
0.0070
LEU 368
0.0061
ASP 369
0.0063
ILE 370
0.0049
LEU 371
0.0041
LYS 372
0.0045
THR 373
0.0032
VAL 374
0.0028
LYS 375
0.0038
GLU 376
0.0036
ILE 377
0.0030
THR 378
0.0034
GLY 379
0.0027
PHE 380
0.0029
LEU 381
0.0034
LEU 382
0.0039
ILE 383
0.0053
GLN 384
0.0061
ALA 385
0.0071
TRP 386
0.0079
PRO 387
0.0093
GLU 388
0.0107
ASN 389
0.0112
ARG 390
0.0100
THR 391
0.0105
ASP 392
0.0091
LEU 393
0.0074
HIS 394
0.0073
ALA 395
0.0058
PHE 396
0.0054
GLU 397
0.0065
ASN 398
0.0055
LEU 399
0.0049
GLU 400
0.0058
ILE 401
0.0056
ILE 402
0.0048
ARG 403
0.0050
GLY 404
0.0044
ARG 405
0.0045
THR 406
0.0033
LYS 407
0.0032
GLN 408
0.0026
HIS 409
0.0026
GLY 410
0.0036
GLN 411
0.0046
PHE 412
0.0044
SER 413
0.0044
LEU 414
0.0051
ALA 415
0.0052
VAL 416
0.0065
VAL 417
0.0071
SER 418
0.0084
LEU 419
0.0088
ASN 420
0.0103
ILE 421
0.0100
THR 422
0.0112
SER 423
0.0103
LEU 424
0.0088
GLY 425
0.0086
LEU 426
0.0076
ARG 427
0.0084
SER 428
0.0072
LEU 429
0.0073
LYS 430
0.0079
GLU 431
0.0076
ILE 432
0.0069
SER 433
0.0071
ASP 434
0.0065
GLY 435
0.0057
ASP 436
0.0064
VAL 437
0.0067
ILE 438
0.0067
ILE 439
0.0078
SER 440
0.0083
GLY 441
0.0090
ASN 442
0.0098
LYS 443
0.0113
ASN 444
0.0121
LEU 445
0.0111
CYS 446
0.0119
TYR 447
0.0117
ALA 448
0.0106
ASN 449
0.0117
THR 450
0.0123
ILE 451
0.0110
ASN 452
0.0113
TRP 453
0.0098
LYS 454
0.0107
LYS 455
0.0106
LEU 456
0.0090
PHE 457
0.0089
GLY 458
0.0093
THR 459
0.0093
SER 460
0.0101
GLY 461
0.0091
GLN 462
0.0081
LYS 463
0.0085
THR 464
0.0085
LYS 465
0.0081
ILE 466
0.0092
ILE 467
0.0099
SER 468
0.0105
ASN 469
0.0110
ARG 470
0.0125
GLY 471
0.0135
GLU 472
0.0143
ASN 473
0.0158
SER 474
0.0154
CYS 475
0.0146
LYS 476
0.0160
ALA 477
0.0170
THR 478
0.0164
GLY 479
0.0162
GLN 480
0.0146
VAL 481
0.0147
CYS 482
0.0140
HIS 483
0.0149
ALA 484
0.0159
LEU 485
0.0152
CYS 486
0.0141
SER 487
0.0144
PRO 488
0.0144
GLU 489
0.0129
GLY 490
0.0119
CYS 491
0.0115
TRP 492
0.0102
GLY 493
0.0113
PRO 494
0.0128
GLU 495
0.0123
PRO 496
0.0126
ARG 497
0.0109
ASP 498
0.0107
CYS 499
0.0116
VAL 500
0.0109
SER 501
0.0124
CYS 502
0.0137
ARG 503
0.0153
ASN 504
0.0153
VAL 505
0.0140
SER 506
0.0125
ARG 507
0.0115
GLY 508
0.0101
ARG 509
0.0099
GLU 510
0.0114
CYS 511
0.0127
VAL 512
0.0141
ASP 513
0.0156
LYS 514
0.0152
CYS 515
0.0140
ASN 516
0.0146
LEU 517
0.0149
LEU 518
0.0158
GLU 519
0.0153
GLY 520
0.0142
GLU 521
0.0128
PRO 522
0.0123
ARG 523
0.0133
GLU 524
0.0129
PHE 525
0.0138
VAL 526
0.0141
GLU 527
0.0135
ASN 528
0.0135
SER 529
0.0136
GLU 530
0.0125
CYS 531
0.0124
ILE 532
0.0116
GLN 533
0.0115
CYS 534
0.0115
HIS 535
0.0105
PRO 536
0.0105
GLU 537
0.0108
CYS 538
0.0121
LEU 539
0.0128
PRO 540
0.0134
GLN 541
0.0147
ALA 542
0.0156
MET 543
0.0167
ASN 544
0.0166
ILE 545
0.0155
THR 546
0.0143
CYS 547
0.0138
THR 548
0.0142
GLY 549
0.0132
ARG 550
0.0119
GLY 551
0.0119
PRO 552
0.0125
ASP 553
0.0135
ASN 554
0.0142
CYS 555
0.0138
ILE 556
0.0148
GLN 557
0.0140
CYS 558
0.0128
ALA 559
0.0121
HIS 560
0.0114
TYR 561
0.0118
ILE 562
0.0125
ASP 563
0.0124
GLY 564
0.0132
PRO 565
0.0133
HIS 566
0.0122
CYS 567
0.0118
VAL 568
0.0108
LYS 569
0.0101
THR 570
0.0103
CYS 571
0.0110
PRO 572
0.0106
ALA 573
0.0104
GLY 574
0.0103
VAL 575
0.0103
MET 576
0.0106
GLY 577
0.0115
GLU 578
0.0122
ASN 579
0.0123
ASN 580
0.0115
THR 581
0.0112
LEU 582
0.0108
VAL 583
0.0114
TRP 584
0.0115
LYS 585
0.0119
TYR 586
0.0123
ALA 587
0.0125
ASP 588
0.0135
ALA 589
0.0140
GLY 590
0.0141
HIS 591
0.0131
VAL 592
0.0134
CYS 593
0.0127
HIS 594
0.0133
LEU 595
0.0130
CYS 596
0.0130
HIS 597
0.0131
PRO 598
0.0124
ASN 599
0.0124
CYS 600
0.0121
THR 601
0.0113
TYR 602
0.0110
GLY 603
0.0111
CYS 604
0.0120
THR 605
0.0121
GLY 606
0.0130
PRO 607
0.0136
GLY 608
0.0140
LEU 609
0.0138
GLU 610
0.0140
GLY 611
0.0134
CYS 612
0.0129
PRO 613
0.0127
THR 614
0.0127
ASN 615
0.0132
GLY 616
0.0134
PRO 617
0.0115
LYS 618
0.0090
ILE 619
0.0064
PRO 620
0.0060
SER 621
0.0082
ILE 622
0.0083
ALA 623
0.0079
THR 624
0.0093
GLY 625
0.0111
MET 626
0.0093
VAL 627
0.0069
GLY 628
0.0089
ALA 629
0.0097
LEU 630
0.0070
LEU 631
0.0062
LEU 632
0.0082
LEU 633
0.0065
LEU 634
0.0040
VAL 635
0.0048
VAL 636
0.0054
ALA 637
0.0032
LEU 638
0.0027
GLY 639
0.0047
ILE 640
0.0036
GLY 641
0.0022
LEU 642
0.0044
PHE 643
0.0047
MET 644
0.0027
ARG 645
0.0035
ARG 646
0.0051
ARG 647
0.0044
HIS 648
0.0024
ILE 649
0.0044
VAL 650
0.0040
ARG 651
0.0023
LYS 652
0.0037
ARG 653
0.0037
MET 1
0.0116
PRO 2
0.0129
VAL 3
0.0147
LYS 4
0.0177
GLY 5
0.0196
GLY 6
0.0200
THR 7
0.0171
LYS 8
0.0166
CYS 9
0.0183
ILE 10
0.0166
LYS 11
0.0141
TYR 12
0.0155
LEU 13
0.0162
LEU 14
0.0134
PHE 15
0.0122
GLY 16
0.0144
PHE 17
0.0138
ASN 18
0.0108
PHE 19
0.0114
ILE 20
0.0128
PHE 21
0.0104
TRP 22
0.0087
LEU 23
0.0109
ALA 24
0.0106
GLY 25
0.0077
ILE 26
0.0088
ALA 27
0.0106
VAL 28
0.0083
LEU 29
0.0072
ALA 30
0.0099
ILE 31
0.0098
GLY 32
0.0073
LEU 33
0.0089
TRP 34
0.0112
LEU 35
0.0098
ARG 36
0.0093
PHE 37
0.0122
ASP 38
0.0135
SER 39
0.0155
GLN 40
0.0141
THR 41
0.0113
LYS 42
0.0123
SER 43
0.0129
ILE 44
0.0100
PHE 45
0.0094
GLU 46
0.0121
GLN 47
0.0120
GLU 48
0.0092
THR 49
0.0105
ASN 50
0.0110
ASN 51
0.0091
ASN 52
0.0068
ASN 53
0.0051
SER 54
0.0036
SER 55
0.0020
PHE 56
0.0038
TYR 57
0.0043
THR 58
0.0024
GLY 59
0.0029
VAL 60
0.0045
TYR 61
0.0035
ILE 62
0.0021
LEU 63
0.0042
ILE 64
0.0042
GLY 65
0.0022
ALA 66
0.0037
GLY 67
0.0050
ALA 68
0.0034
LEU 69
0.0034
MET 70
0.0059
MET 71
0.0055
LEU 72
0.0035
VAL 73
0.0057
GLY 74
0.0074
PHE 75
0.0058
LEU 76
0.0051
GLY 77
0.0080
CYS 78
0.0089
CYS 79
0.0069
GLY 80
0.0065
ALA 81
0.0093
VAL 82
0.0095
GLN 83
0.0069
GLU 84
0.0079
SER 85
0.0056
GLN 86
0.0072
CYS 87
0.0054
MET 88
0.0047
LEU 89
0.0076
GLY 90
0.0082
LEU 91
0.0066
PHE 92
0.0071
PHE 93
0.0099
GLY 94
0.0096
PHE 95
0.0077
LEU 96
0.0097
LEU 97
0.0117
VAL 98
0.0102
ILE 99
0.0092
PHE 100
0.0122
ALA 101
0.0131
ILE 102
0.0109
GLU 103
0.0115
ILE 104
0.0143
ALA 105
0.0137
ALA 106
0.0117
ALA 107
0.0139
ILE 108
0.0159
TRP 109
0.0141
GLY 110
0.0132
TYR 111
0.0162
SER 112
0.0168
HIS 113
0.0142
LYS 114
0.0143
ASP 115
0.0131
GLU 116
0.0107
VAL 117
0.0103
ILE 118
0.0108
LYS 119
0.0085
GLU 120
0.0066
VAL 121
0.0079
GLN 122
0.0082
GLU 123
0.0053
PHE 124
0.0050
TYR 125
0.0075
LYS 126
0.0066
ASP 127
0.0054
THR 128
0.0074
TYR 129
0.0096
ASN 130
0.0089
LYS 131
0.0095
LEU 132
0.0116
LYS 133
0.0132
THR 134
0.0139
LYS 135
0.0152
ASP 136
0.0178
GLU 137
0.0189
PRO 138
0.0172
GLN 139
0.0146
ARG 140
0.0158
GLU 141
0.0172
THR 142
0.0146
LEU 143
0.0138
LYS 144
0.0166
ALA 145
0.0163
ILE 146
0.0141
HIS 147
0.0157
TYR 148
0.0183
ALA 149
0.0172
LEU 150
0.0162
ASN 151
0.0185
CYS 152
0.0167
CYS 153
0.0155
GLY 154
0.0130
LEU 155
0.0116
ALA 156
0.0136
GLY 157
0.0159
GLY 158
0.0185
VAL 159
0.0176
GLU 160
0.0163
GLN 161
0.0190
PHE 162
0.0198
ILE 163
0.0177
SER 164
0.0178
ASP 165
0.0194
ILE 166
0.0173
CYS 167
0.0185
PRO 168
0.0203
LYS 169
0.0232
LYS 170
0.0244
ASP 171
0.0268
VAL 172
0.0267
LEU 173
0.0267
GLU 174
0.0246
THR 175
0.0228
PHE 176
0.0223
THR 177
0.0221
VAL 178
0.0196
LYS 179
0.0175
SER 180
0.0145
CYS 181
0.0132
PRO 182
0.0114
ASP 183
0.0141
ALA 184
0.0155
ILE 185
0.0134
LYS 186
0.0143
GLU 187
0.0172
VAL 188
0.0167
PHE 189
0.0162
ASP 190
0.0183
ASN 191
0.0206
LYS 192
0.0197
PHE 193
0.0188
HIS 194
0.0211
ILE 195
0.0198
ILE 196
0.0171
GLY 197
0.0186
ALA 198
0.0199
VAL 199
0.0173
GLY 200
0.0161
ILE 201
0.0185
GLY 202
0.0181
ILE 203
0.0152
ALA 204
0.0160
VAL 205
0.0180
VAL 206
0.0161
MET 207
0.0141
ILE 208
0.0164
PHE 209
0.0169
GLY 210
0.0140
MET 211
0.0138
ILE 212
0.0163
PHE 213
0.0152
SER 214
0.0125
MET 215
0.0140
ILE 216
0.0157
LEU 217
0.0133
CYS 218
0.0116
CYS 219
0.0140
ALA 220
0.0142
ILE 221
0.0113
ARG 222
0.0115
ARG 223
0.0137
ASN 224
0.0124
ARG 225
0.0098
GLU 226
0.0116
MET 227
0.0128
VAL 228
0.0100
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.