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 = 0.0187
LEU 1
0.0066
GLU 2
0.0058
GLU 3
0.0046
LYS 4
0.0042
LYS 5
0.0040
VAL 6
0.0021
CYS 7
0.0013
GLN 8
0.0011
GLY 9
0.0016
THR 10
0.0030
SER 11
0.0046
ASN 12
0.0053
LYS 13
0.0070
LEU 14
0.0075
THR 15
0.0063
GLN 16
0.0054
LEU 17
0.0036
GLY 18
0.0034
THR 19
0.0043
PHE 20
0.0053
GLU 21
0.0044
ASP 22
0.0027
HIS 23
0.0035
PHE 24
0.0042
LEU 25
0.0030
SER 26
0.0017
LEU 27
0.0030
GLN 28
0.0037
ARG 29
0.0026
MET 30
0.0017
PHE 31
0.0031
ASN 32
0.0043
ASN 33
0.0053
CYS 34
0.0038
GLU 35
0.0042
VAL 36
0.0026
VAL 37
0.0018
LEU 38
0.0013
GLY 39
0.0026
ASN 40
0.0038
LEU 41
0.0043
GLU 42
0.0052
ILE 43
0.0059
THR 44
0.0067
TYR 45
0.0071
VAL 46
0.0072
GLN 47
0.0082
ARG 48
0.0098
ASN 49
0.0100
TYR 50
0.0084
ASP 51
0.0085
LEU 52
0.0076
SER 53
0.0084
PHE 54
0.0067
LEU 55
0.0064
LYS 56
0.0076
THR 57
0.0063
ILE 58
0.0050
GLN 59
0.0052
GLU 60
0.0037
VAL 61
0.0034
ALA 62
0.0031
GLY 63
0.0044
TYR 64
0.0058
VAL 65
0.0063
LEU 66
0.0072
ILE 67
0.0080
ALA 68
0.0090
LEU 69
0.0094
ASN 70
0.0092
THR 71
0.0103
VAL 72
0.0101
GLU 73
0.0116
ARG 74
0.0108
ILE 75
0.0091
PRO 76
0.0091
LEU 77
0.0081
GLU 78
0.0093
ASN 79
0.0079
LEU 80
0.0068
GLN 81
0.0068
ILE 82
0.0059
ILE 83
0.0053
ARG 84
0.0046
GLY 85
0.0059
ASN 86
0.0054
MET 87
0.0066
TYR 88
0.0080
TYR 89
0.0086
GLU 90
0.0103
ASN 91
0.0102
SER 92
0.0105
TYR 93
0.0097
ALA 94
0.0080
LEU 95
0.0085
ALA 96
0.0095
VAL 97
0.0102
LEU 98
0.0113
SER 99
0.0118
ASN 100
0.0112
TYR 101
0.0123
ASP 102
0.0122
ALA 103
0.0134
ASN 104
0.0144
LYS 105
0.0146
THR 106
0.0137
GLY 107
0.0122
LEU 108
0.0116
LYS 109
0.0131
GLU 110
0.0125
LEU 111
0.0110
PRO 112
0.0111
MET 113
0.0098
ARG 114
0.0105
ASN 115
0.0090
LEU 116
0.0087
GLN 117
0.0087
GLU 118
0.0081
ILE 119
0.0073
LEU 120
0.0064
HIS 121
0.0074
GLY 122
0.0087
ALA 123
0.0101
VAL 124
0.0105
ARG 125
0.0116
PHE 126
0.0123
SER 127
0.0134
ASN 128
0.0139
ASN 129
0.0136
PRO 130
0.0151
ALA 131
0.0144
LEU 132
0.0138
CYS 133
0.0150
ASN 134
0.0149
VAL 135
0.0136
GLU 136
0.0150
SER 137
0.0152
ILE 138
0.0134
GLN 139
0.0134
TRP 140
0.0120
ARG 141
0.0123
ASP 142
0.0111
ILE 143
0.0098
VAL 144
0.0100
SER 145
0.0096
SER 146
0.0112
ASP 147
0.0109
PHE 148
0.0111
LEU 149
0.0125
SER 150
0.0138
ASN 151
0.0127
MET 152
0.0128
SER 153
0.0136
MET 154
0.0141
ASP 155
0.0150
PHE 156
0.0155
GLN 157
0.0166
ASN 158
0.0167
HIS 159
0.0180
LEU 160
0.0178
GLY 161
0.0183
SER 162
0.0175
CYS 163
0.0171
GLN 164
0.0181
LYS 165
0.0180
CYS 166
0.0169
ASP 167
0.0176
PRO 168
0.0185
SER 169
0.0171
CYS 170
0.0159
PRO 171
0.0157
ASN 172
0.0166
GLY 173
0.0170
SER 174
0.0151
CYS 175
0.0143
TRP 176
0.0129
GLY 177
0.0142
ALA 178
0.0156
GLY 179
0.0155
GLU 180
0.0157
GLU 181
0.0139
ASN 182
0.0134
CYS 183
0.0139
GLN 184
0.0127
LYS 185
0.0118
LEU 186
0.0117
THR 187
0.0102
LYS 188
0.0103
ILE 189
0.0122
ILE 190
0.0125
CYS 191
0.0114
ALA 192
0.0116
GLN 193
0.0111
GLN 194
0.0095
CYS 195
0.0089
SER 196
0.0082
GLY 197
0.0076
ARG 198
0.0081
CYS 199
0.0093
ARG 200
0.0100
GLY 201
0.0117
LYS 202
0.0126
SER 203
0.0119
PRO 204
0.0104
SER 205
0.0098
ASP 206
0.0096
CYS 207
0.0083
CYS 208
0.0069
HIS 209
0.0052
ASN 210
0.0049
GLN 211
0.0035
CYS 212
0.0046
ALA 213
0.0051
ALA 214
0.0063
GLY 215
0.0069
CYS 216
0.0067
THR 217
0.0076
GLY 218
0.0074
PRO 219
0.0064
ARG 220
0.0047
GLU 221
0.0031
SER 222
0.0038
ASP 223
0.0053
CYS 224
0.0045
LEU 225
0.0051
VAL 226
0.0037
CYS 227
0.0025
ARG 228
0.0036
LYS 229
0.0030
PHE 230
0.0021
ARG 231
0.0010
ASN 232
0.0021
GLU 233
0.0032
ALA 234
0.0034
THR 235
0.0021
CYS 236
0.0010
LYS 237
0.0013
ASP 238
0.0030
THR 239
0.0036
CYS 240
0.0041
PRO 241
0.0046
PRO 242
0.0064
LEU 243
0.0076
MET 244
0.0086
LEU 245
0.0081
TYR 246
0.0091
ASN 247
0.0100
PRO 248
0.0104
THR 249
0.0119
THR 250
0.0127
TYR 251
0.0121
GLN 252
0.0118
MET 253
0.0105
ASP 254
0.0105
VAL 255
0.0096
ASN 256
0.0079
PRO 257
0.0077
GLU 258
0.0059
GLY 259
0.0063
LYS 260
0.0058
TYR 261
0.0063
SER 262
0.0054
PHE 263
0.0050
GLY 264
0.0044
ALA 265
0.0029
THR 266
0.0028
CYS 267
0.0040
VAL 268
0.0053
LYS 269
0.0068
LYS 270
0.0078
CYS 271
0.0078
PRO 272
0.0079
ARG 273
0.0093
ASN 274
0.0092
TYR 275
0.0088
VAL 276
0.0098
VAL 277
0.0096
THR 278
0.0098
ASP 279
0.0103
HIS 280
0.0089
GLY 281
0.0079
SER 282
0.0074
CYS 283
0.0076
VAL 284
0.0085
ARG 285
0.0088
ALA 286
0.0104
CYS 287
0.0114
GLY 288
0.0126
ALA 289
0.0140
ASP 290
0.0148
SER 291
0.0140
TYR 292
0.0140
GLU 293
0.0130
MET 294
0.0137
GLU 295
0.0135
GLU 296
0.0138
ASP 297
0.0139
GLY 298
0.0124
VAL 299
0.0114
ARG 300
0.0114
LYS 301
0.0119
CYS 302
0.0127
LYS 303
0.0142
LYS 304
0.0153
CYS 305
0.0164
GLU 306
0.0179
GLY 307
0.0187
PRO 308
0.0185
CYS 309
0.0169
ARG 310
0.0162
LYS 311
0.0156
VAL 312
0.0139
CYS 313
0.0135
ASN 314
0.0122
GLY 315
0.0110
ILE 316
0.0104
GLY 317
0.0093
ILE 318
0.0099
GLY 319
0.0113
GLU 320
0.0126
PHE 321
0.0116
LYS 322
0.0106
ASP 323
0.0111
SER 324
0.0112
LEU 325
0.0098
SER 326
0.0103
ILE 327
0.0116
ASN 328
0.0127
ALA 329
0.0142
THR 330
0.0146
ASN 331
0.0138
ILE 332
0.0139
LYS 333
0.0154
HIS 334
0.0149
PHE 335
0.0142
LYS 336
0.0157
ASN 337
0.0161
CYS 338
0.0147
THR 339
0.0146
SER 340
0.0132
ILE 341
0.0121
SER 342
0.0113
GLY 343
0.0100
ASP 344
0.0091
LEU 345
0.0096
HIS 346
0.0088
ILE 347
0.0093
LEU 348
0.0088
PRO 349
0.0091
VAL 350
0.0101
ALA 351
0.0112
PHE 352
0.0115
ARG 353
0.0116
GLY 354
0.0124
ASP 355
0.0123
SER 356
0.0133
PHE 357
0.0128
THR 358
0.0131
HIS 359
0.0143
THR 360
0.0138
PRO 361
0.0143
PRO 362
0.0133
LEU 363
0.0133
ASP 364
0.0139
PRO 365
0.0130
GLN 366
0.0144
GLU 367
0.0145
LEU 368
0.0133
ASP 369
0.0145
ILE 370
0.0150
LEU 371
0.0135
LYS 372
0.0142
THR 373
0.0149
VAL 374
0.0135
LYS 375
0.0133
GLU 376
0.0124
ILE 377
0.0109
THR 378
0.0100
GLY 379
0.0087
PHE 380
0.0080
LEU 381
0.0086
LEU 382
0.0077
ILE 383
0.0082
GLN 384
0.0074
ALA 385
0.0087
TRP 386
0.0097
PRO 387
0.0107
GLU 388
0.0101
ASN 389
0.0115
ARG 390
0.0114
THR 391
0.0109
ASP 392
0.0111
LEU 393
0.0111
HIS 394
0.0128
ALA 395
0.0127
PHE 396
0.0122
GLU 397
0.0132
ASN 398
0.0138
LEU 399
0.0125
GLU 400
0.0126
ILE 401
0.0116
ILE 402
0.0101
ARG 403
0.0096
GLY 404
0.0081
ARG 405
0.0077
THR 406
0.0069
LYS 407
0.0059
GLN 408
0.0052
HIS 409
0.0037
GLY 410
0.0039
GLN 411
0.0046
PHE 412
0.0055
SER 413
0.0071
LEU 414
0.0076
ALA 415
0.0067
VAL 416
0.0071
VAL 417
0.0060
SER 418
0.0060
LEU 419
0.0075
ASN 420
0.0081
ILE 421
0.0091
THR 422
0.0094
SER 423
0.0101
LEU 424
0.0102
GLY 425
0.0118
LEU 426
0.0116
ARG 427
0.0130
SER 428
0.0132
LEU 429
0.0119
LYS 430
0.0123
GLU 431
0.0113
ILE 432
0.0097
SER 433
0.0095
ASP 434
0.0079
GLY 435
0.0068
ASP 436
0.0065
VAL 437
0.0069
ILE 438
0.0058
ILE 439
0.0062
SER 440
0.0050
GLY 441
0.0048
ASN 442
0.0062
LYS 443
0.0062
ASN 444
0.0074
LEU 445
0.0080
CYS 446
0.0088
TYR 447
0.0098
ALA 448
0.0087
ASN 449
0.0086
THR 450
0.0102
ILE 451
0.0103
ASN 452
0.0106
TRP 453
0.0097
LYS 454
0.0102
LYS 455
0.0114
LEU 456
0.0108
PHE 457
0.0097
GLY 458
0.0104
THR 459
0.0092
SER 460
0.0087
GLY 461
0.0072
GLN 462
0.0069
LYS 463
0.0067
THR 464
0.0065
LYS 465
0.0053
ILE 466
0.0059
ILE 467
0.0048
SER 468
0.0044
ASN 469
0.0058
ARG 470
0.0066
GLY 471
0.0066
GLU 472
0.0081
ASN 473
0.0080
SER 474
0.0078
CYS 475
0.0089
LYS 476
0.0099
ALA 477
0.0095
THR 478
0.0099
GLY 479
0.0112
GLN 480
0.0107
VAL 481
0.0116
CYS 482
0.0125
HIS 483
0.0138
ALA 484
0.0143
LEU 485
0.0152
CYS 486
0.0143
SER 487
0.0139
PRO 488
0.0127
GLU 489
0.0124
GLY 490
0.0118
CYS 491
0.0120
TRP 492
0.0115
GLY 493
0.0118
PRO 494
0.0126
GLU 495
0.0138
PRO 496
0.0147
ARG 497
0.0147
ASP 498
0.0133
CYS 499
0.0134
VAL 500
0.0134
SER 501
0.0142
CYS 502
0.0149
ARG 503
0.0155
ASN 504
0.0165
VAL 505
0.0168
SER 506
0.0165
ARG 507
0.0170
GLY 508
0.0165
ARG 509
0.0158
GLU 510
0.0159
CYS 511
0.0162
VAL 512
0.0168
ASP 513
0.0171
LYS 514
0.0177
CYS 515
0.0179
ASN 516
0.0179
LEU 517
0.0174
LEU 518
0.0175
GLU 519
0.0177
GLY 520
0.0180
GLU 521
0.0177
PRO 522
0.0173
ARG 523
0.0173
GLU 524
0.0172
PHE 525
0.0171
VAL 526
0.0173
GLU 527
0.0173
ASN 528
0.0173
SER 529
0.0173
GLU 530
0.0173
CYS 531
0.0178
ILE 532
0.0174
GLN 533
0.0171
CYS 534
0.0165
HIS 535
0.0162
PRO 536
0.0164
GLU 537
0.0156
CYS 538
0.0155
LEU 539
0.0155
PRO 540
0.0161
GLN 541
0.0160
ALA 542
0.0164
MET 543
0.0162
ASN 544
0.0163
ILE 545
0.0162
THR 546
0.0160
CYS 547
0.0160
THR 548
0.0161
GLY 549
0.0162
ARG 550
0.0162
GLY 551
0.0156
PRO 552
0.0150
ASP 553
0.0148
ASN 554
0.0150
CYS 555
0.0150
ILE 556
0.0146
GLN 557
0.0142
CYS 558
0.0143
ALA 559
0.0144
HIS 560
0.0139
TYR 561
0.0124
ILE 562
0.0125
ASP 563
0.0120
GLY 564
0.0121
PRO 565
0.0135
HIS 566
0.0140
CYS 567
0.0140
VAL 568
0.0140
LYS 569
0.0142
THR 570
0.0129
CYS 571
0.0120
PRO 572
0.0122
ALA 573
0.0113
GLY 574
0.0117
VAL 575
0.0125
MET 576
0.0119
GLY 577
0.0109
GLU 578
0.0088
ASN 579
0.0073
ASN 580
0.0093
THR 581
0.0089
LEU 582
0.0097
VAL 583
0.0091
TRP 584
0.0086
LYS 585
0.0088
TYR 586
0.0077
ALA 587
0.0086
ASP 588
0.0081
ALA 589
0.0085
GLY 590
0.0102
HIS 591
0.0109
VAL 592
0.0103
CYS 593
0.0094
HIS 594
0.0078
LEU 595
0.0067
CYS 596
0.0049
HIS 597
0.0036
PRO 598
0.0051
ASN 599
0.0053
CYS 600
0.0062
THR 601
0.0080
TYR 602
0.0092
GLY 603
0.0092
CYS 604
0.0071
THR 605
0.0074
GLY 606
0.0053
PRO 607
0.0044
GLY 608
0.0028
LEU 609
0.0016
GLU 610
0.0021
GLY 611
0.0031
CYS 612
0.0045
PRO 613
0.0063
THR 614
0.0077
ASN 615
0.0069
GLY 616
0.0090
PRO 617
0.0092
LYS 618
0.0094
ILE 619
0.0096
PRO 620
0.0098
SER 621
0.0098
ILE 622
0.0095
ALA 623
0.0095
THR 624
0.0101
GLY 625
0.0102
MET 626
0.0098
VAL 627
0.0100
GLY 628
0.0106
ALA 629
0.0107
LEU 630
0.0105
LEU 631
0.0109
LEU 632
0.0115
LEU 633
0.0114
LEU 634
0.0110
VAL 635
0.0115
VAL 636
0.0122
ALA 637
0.0119
LEU 638
0.0116
GLY 639
0.0123
ILE 640
0.0128
GLY 641
0.0122
LEU 642
0.0122
PHE 643
0.0130
MET 644
0.0134
ARG 645
0.0129
ARG 646
0.0134
ARG 647
0.0141
HIS 648
0.0143
ILE 649
0.0143
VAL 650
0.0151
ARG 651
0.0157
LYS 652
0.0160
ARG 653
0.0168
MET 1
0.0169
PRO 2
0.0161
VAL 3
0.0157
LYS 4
0.0158
GLY 5
0.0152
GLY 6
0.0147
THR 7
0.0147
LYS 8
0.0146
CYS 9
0.0139
ILE 10
0.0136
LYS 11
0.0138
TYR 12
0.0134
LEU 13
0.0127
LEU 14
0.0128
PHE 15
0.0128
GLY 16
0.0122
PHE 17
0.0117
ASN 18
0.0119
PHE 19
0.0118
ILE 20
0.0110
PHE 21
0.0109
TRP 22
0.0113
LEU 23
0.0107
ALA 24
0.0101
GLY 25
0.0104
ILE 26
0.0104
ALA 27
0.0096
VAL 28
0.0095
LEU 29
0.0099
ALA 30
0.0095
ILE 31
0.0088
GLY 32
0.0091
LEU 33
0.0094
TRP 34
0.0088
LEU 35
0.0084
ARG 36
0.0089
PHE 37
0.0089
ASP 38
0.0082
SER 39
0.0079
GLN 40
0.0075
THR 41
0.0079
LYS 42
0.0085
SER 43
0.0083
ILE 44
0.0083
PHE 45
0.0089
GLU 46
0.0091
GLN 47
0.0088
GLU 48
0.0088
THR 49
0.0094
ASN 50
0.0096
ASN 51
0.0091
ASN 52
0.0090
ASN 53
0.0090
SER 54
0.0086
SER 55
0.0085
PHE 56
0.0083
TYR 57
0.0089
THR 58
0.0092
GLY 59
0.0089
VAL 60
0.0090
TYR 61
0.0097
ILE 62
0.0097
LEU 63
0.0094
ILE 64
0.0100
GLY 65
0.0105
ALA 66
0.0103
GLY 67
0.0103
ALA 68
0.0111
LEU 69
0.0112
MET 70
0.0110
MET 71
0.0114
LEU 72
0.0121
VAL 73
0.0120
GLY 74
0.0119
PHE 75
0.0125
LEU 76
0.0131
GLY 77
0.0129
CYS 78
0.0129
CYS 79
0.0135
GLY 80
0.0139
ALA 81
0.0139
VAL 82
0.0141
GLN 83
0.0147
GLU 84
0.0150
SER 85
0.0150
GLN 86
0.0151
CYS 87
0.0149
MET 88
0.0141
LEU 89
0.0140
GLY 90
0.0143
LEU 91
0.0138
PHE 92
0.0132
PHE 93
0.0133
GLY 94
0.0134
PHE 95
0.0127
LEU 96
0.0123
LEU 97
0.0125
VAL 98
0.0122
ILE 99
0.0115
PHE 100
0.0114
ALA 101
0.0116
ILE 102
0.0111
GLU 103
0.0105
ILE 104
0.0106
ALA 105
0.0106
ALA 106
0.0101
ALA 107
0.0098
ILE 108
0.0099
TRP 109
0.0097
GLY 110
0.0091
TYR 111
0.0090
SER 112
0.0091
HIS 113
0.0087
LYS 114
0.0082
ASP 115
0.0077
GLU 116
0.0082
VAL 117
0.0082
ILE 118
0.0075
LYS 119
0.0075
GLU 120
0.0080
VAL 121
0.0076
GLN 122
0.0070
GLU 123
0.0072
PHE 124
0.0076
TYR 125
0.0070
LYS 126
0.0067
ASP 127
0.0072
THR 128
0.0072
TYR 129
0.0065
ASN 130
0.0064
LYS 131
0.0068
LEU 132
0.0066
LYS 133
0.0059
THR 134
0.0060
LYS 135
0.0063
ASP 136
0.0062
GLU 137
0.0061
PRO 138
0.0068
GLN 139
0.0068
ARG 140
0.0061
GLU 141
0.0064
THR 142
0.0069
LEU 143
0.0065
LYS 144
0.0061
ALA 145
0.0067
ILE 146
0.0068
HIS 147
0.0061
TYR 148
0.0062
ALA 149
0.0068
LEU 150
0.0065
ASN 151
0.0059
CYS 152
0.0055
CYS 153
0.0053
GLY 154
0.0054
LEU 155
0.0053
ALA 156
0.0046
GLY 157
0.0046
GLY 158
0.0042
VAL 159
0.0038
GLU 160
0.0043
GLN 161
0.0042
PHE 162
0.0036
ILE 163
0.0040
SER 164
0.0045
ASP 165
0.0047
ILE 166
0.0053
CYS 167
0.0051
PRO 168
0.0054
LYS 169
0.0051
LYS 170
0.0050
ASP 171
0.0046
VAL 172
0.0039
LEU 173
0.0038
GLU 174
0.0044
THR 175
0.0041
PHE 176
0.0037
THR 177
0.0042
VAL 178
0.0046
LYS 179
0.0048
SER 180
0.0051
CYS 181
0.0058
PRO 182
0.0061
ASP 183
0.0057
ALA 184
0.0059
ILE 185
0.0066
LYS 186
0.0065
GLU 187
0.0062
VAL 188
0.0069
PHE 189
0.0072
ASP 190
0.0067
ASN 191
0.0066
LYS 192
0.0071
PHE 193
0.0077
HIS 194
0.0080
ILE 195
0.0081
ILE 196
0.0083
GLY 197
0.0088
ALA 198
0.0090
VAL 199
0.0091
GLY 200
0.0095
ILE 201
0.0098
GLY 202
0.0099
ILE 203
0.0102
ALA 204
0.0106
VAL 205
0.0109
VAL 206
0.0111
MET 207
0.0114
ILE 208
0.0119
PHE 209
0.0121
GLY 210
0.0123
MET 211
0.0127
ILE 212
0.0131
PHE 213
0.0133
SER 214
0.0136
MET 215
0.0141
ILE 216
0.0144
LEU 217
0.0145
CYS 218
0.0149
CYS 219
0.0154
ALA 220
0.0156
ILE 221
0.0158
ARG 222
0.0162
ARG 223
0.0167
ASN 224
0.0168
ARG 225
0.0170
GLU 226
0.0175
MET 227
0.0179
VAL 228
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.