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 = 0.0262
GLU 27
0.0108
PRO 28
0.0116
CYS 29
0.0116
VAL 30
0.0136
GLU 31
0.0142
VAL 32
0.0154
VAL 33
0.0159
PRO 34
0.0160
ASN 35
0.0149
ILE 36
0.0140
THR 37
0.0127
TYR 38
0.0113
GLN 39
0.0113
CYS 40
0.0101
MET 41
0.0117
GLU 42
0.0133
LEU 43
0.0121
ASN 44
0.0124
PHE 45
0.0101
TYR 46
0.0116
LYS 47
0.0104
ILE 48
0.0087
PRO 49
0.0080
ASP 50
0.0091
ASN 51
0.0100
LEU 52
0.0104
PRO 53
0.0123
PHE 54
0.0126
SER 55
0.0136
THR 56
0.0116
LYS 57
0.0110
ASN 58
0.0100
LEU 59
0.0087
ASP 60
0.0093
LEU 61
0.0090
SER 62
0.0110
PHE 63
0.0133
ASN 64
0.0122
PRO 65
0.0138
LEU 66
0.0125
ARG 67
0.0152
HIS 68
0.0153
LEU 69
0.0136
GLY 70
0.0152
SER 71
0.0157
TYR 72
0.0138
SER 73
0.0118
PHE 74
0.0103
PHE 75
0.0117
SER 76
0.0106
PHE 77
0.0103
PRO 78
0.0120
GLU 79
0.0120
LEU 80
0.0099
GLN 81
0.0096
VAL 82
0.0084
LEU 83
0.0077
ASP 84
0.0086
LEU 85
0.0095
SER 86
0.0113
ARG 87
0.0136
CYS 88
0.0130
GLU 89
0.0156
ILE 90
0.0145
GLN 91
0.0172
THR 92
0.0170
ILE 93
0.0151
GLU 94
0.0168
ASP 95
0.0172
GLY 96
0.0154
ALA 97
0.0132
TYR 98
0.0117
GLN 99
0.0138
SER 100
0.0132
LEU 101
0.0113
SER 102
0.0124
HIS 103
0.0113
LEU 104
0.0092
SER 105
0.0086
THR 106
0.0078
LEU 107
0.0078
ILE 108
0.0086
LEU 109
0.0104
THR 110
0.0118
GLY 111
0.0142
ASN 112
0.0146
PRO 113
0.0172
ILE 114
0.0168
GLN 115
0.0194
SER 116
0.0190
LEU 117
0.0168
ALA 118
0.0178
LEU 119
0.0182
GLY 120
0.0167
ALA 121
0.0147
PHE 122
0.0128
SER 123
0.0142
GLY 124
0.0135
LEU 125
0.0114
SER 126
0.0125
SER 127
0.0106
LEU 128
0.0089
GLN 129
0.0080
LYS 130
0.0073
LEU 131
0.0082
VAL 132
0.0088
ALA 133
0.0109
VAL 134
0.0119
GLU 135
0.0144
THR 136
0.0145
ASN 137
0.0165
LEU 138
0.0152
ALA 139
0.0164
SER 140
0.0154
LEU 141
0.0134
GLU 142
0.0151
ASN 143
0.0162
PHE 144
0.0142
PRO 145
0.0146
ILE 146
0.0126
GLY 147
0.0133
HIS 148
0.0135
LEU 149
0.0115
LYS 150
0.0115
THR 151
0.0101
LEU 152
0.0085
LYS 153
0.0072
GLU 154
0.0069
LEU 155
0.0080
ASN 156
0.0088
VAL 157
0.0107
ALA 158
0.0113
HIS 159
0.0134
ASN 160
0.0143
LEU 161
0.0158
ILE 162
0.0138
GLN 163
0.0142
SER 164
0.0131
PHE 165
0.0109
LYS 166
0.0119
LEU 167
0.0112
PRO 168
0.0130
GLU 169
0.0139
TYR 170
0.0138
PHE 171
0.0116
SER 172
0.0122
ASN 173
0.0126
LEU 174
0.0107
THR 175
0.0104
ASN 176
0.0089
LEU 177
0.0077
GLU 178
0.0064
HIS 179
0.0062
LEU 180
0.0075
ASP 181
0.0085
LEU 182
0.0097
SER 183
0.0100
SER 184
0.0121
ASN 185
0.0128
LYS 186
0.0138
ILE 187
0.0115
GLN 188
0.0115
SER 189
0.0103
ILE 190
0.0093
TYR 191
0.0102
CYS 192
0.0098
THR 193
0.0115
ASP 194
0.0107
LEU 195
0.0095
ARG 196
0.0110
VAL 197
0.0112
LEU 198
0.0095
HIS 199
0.0102
GLN 200
0.0117
MET 201
0.0107
PRO 202
0.0103
LEU 203
0.0095
LEU 204
0.0081
ASN 205
0.0066
LEU 206
0.0062
SER 207
0.0057
LEU 208
0.0065
ASP 209
0.0072
LEU 210
0.0082
SER 211
0.0089
LEU 212
0.0105
ASN 213
0.0105
PRO 214
0.0111
MET 215
0.0093
ASN 216
0.0089
PHE 217
0.0083
ILE 218
0.0072
GLN 219
0.0077
PRO 220
0.0065
GLY 221
0.0068
ALA 222
0.0075
PHE 223
0.0066
LYS 224
0.0071
GLU 225
0.0078
ILE 226
0.0071
ARG 227
0.0062
LEU 228
0.0053
HIS 229
0.0047
LYS 230
0.0046
LEU 231
0.0052
THR 232
0.0060
LEU 233
0.0063
ARG 234
0.0076
ASN 235
0.0088
ASN 236
0.0080
PHE 237
0.0078
ASP 238
0.0087
SER 239
0.0076
LEU 240
0.0064
ASN 241
0.0052
VAL 242
0.0063
MET 243
0.0058
LYS 244
0.0044
THR 245
0.0045
CYS 246
0.0052
ILE 247
0.0042
GLN 248
0.0040
GLY 249
0.0052
LEU 250
0.0047
ALA 251
0.0046
GLY 252
0.0057
LEU 253
0.0052
GLU 254
0.0051
VAL 255
0.0041
HIS 256
0.0039
ARG 257
0.0040
LEU 258
0.0041
VAL 259
0.0052
LEU 260
0.0057
GLY 261
0.0072
GLU 262
0.0086
PHE 263
0.0104
ARG 264
0.0118
ASN 265
0.0130
GLU 266
0.0117
GLY 267
0.0107
ASN 268
0.0097
LEU 269
0.0086
GLU 270
0.0093
LYS 271
0.0084
PHE 272
0.0078
ASP 273
0.0079
LYS 274
0.0077
SER 275
0.0062
ALA 276
0.0057
LEU 277
0.0053
GLU 278
0.0051
GLY 279
0.0042
LEU 280
0.0043
CYS 281
0.0052
ASN 282
0.0051
LEU 283
0.0045
THR 284
0.0048
ILE 285
0.0041
GLU 286
0.0043
GLU 287
0.0046
PHE 288
0.0050
ARG 289
0.0059
LEU 290
0.0067
ALA 291
0.0077
TYR 292
0.0089
LEU 293
0.0089
ASP 294
0.0101
TYR 295
0.0097
TYR 296
0.0106
LEU 297
0.0098
ASP 298
0.0105
ASP 299
0.0101
ILE 300
0.0092
ILE 301
0.0092
ASP 302
0.0088
LEU 303
0.0078
PHE 304
0.0073
ASN 305
0.0076
CYS 306
0.0064
LEU 307
0.0063
THR 308
0.0073
ASN 309
0.0068
VAL 310
0.0060
SER 311
0.0060
SER 312
0.0062
PHE 313
0.0068
SER 314
0.0072
LEU 315
0.0081
VAL 316
0.0086
SER 317
0.0098
VAL 318
0.0097
THR 319
0.0106
ILE 320
0.0107
GLU 321
0.0120
ARG 322
0.0119
VAL 323
0.0113
LYS 324
0.0123
ASP 325
0.0116
PHE 326
0.0108
SER 327
0.0109
TYR 328
0.0101
ASN 329
0.0096
PHE 330
0.0085
GLY 331
0.0080
TRP 332
0.0077
GLN 333
0.0075
HIS 334
0.0075
LEU 335
0.0080
GLU 336
0.0082
LEU 337
0.0089
VAL 338
0.0093
ASN 339
0.0101
CYS 340
0.0102
LYS 341
0.0112
PHE 342
0.0112
GLY 343
0.0123
GLN 344
0.0124
PHE 345
0.0117
PRO 346
0.0109
THR 347
0.0110
LEU 348
0.0102
LYS 349
0.0102
LEU 350
0.0094
LYS 351
0.0094
SER 352
0.0089
LEU 353
0.0088
LYS 354
0.0086
ARG 355
0.0087
LEU 356
0.0090
THR 357
0.0091
PHE 358
0.0098
THR 359
0.0099
SER 360
0.0104
ASN 361
0.0108
LYS 362
0.0110
GLY 363
0.0114
GLY 364
0.0120
ASN 365
0.0124
ALA 366
0.0124
PHE 367
0.0112
SER 368
0.0112
GLU 369
0.0109
VAL 370
0.0103
ASP 371
0.0101
LEU 372
0.0097
PRO 373
0.0096
SER 374
0.0095
LEU 375
0.0096
GLU 376
0.0097
PHE 377
0.0097
LEU 378
0.0099
ASP 379
0.0099
LEU 380
0.0102
SER 381
0.0102
ARG 382
0.0104
ASN 383
0.0107
GLY 384
0.0107
LEU 385
0.0107
SER 386
0.0105
PHE 387
0.0099
LYS 388
0.0098
GLY 389
0.0095
CYS 390
0.0094
CYS 391
0.0094
SER 392
0.0094
GLN 393
0.0097
SER 394
0.0098
ASP 395
0.0098
PHE 396
0.0101
GLY 397
0.0098
THR 398
0.0099
THR 399
0.0099
SER 400
0.0103
LEU 401
0.0100
LYS 402
0.0105
TYR 403
0.0103
LEU 404
0.0100
ASP 405
0.0100
LEU 406
0.0099
SER 407
0.0097
PHE 408
0.0098
ASN 409
0.0099
GLY 410
0.0095
VAL 411
0.0088
ILE 412
0.0087
THR 413
0.0085
MET 414
0.0085
SER 415
0.0085
SER 416
0.0088
ASN 417
0.0090
PHE 418
0.0093
LEU 419
0.0096
GLY 420
0.0102
LEU 421
0.0102
GLU 422
0.0106
GLN 423
0.0111
LEU 424
0.0106
GLU 425
0.0108
HIS 426
0.0104
LEU 427
0.0101
ASP 428
0.0097
PHE 429
0.0090
GLN 430
0.0089
HIS 431
0.0088
SER 432
0.0084
ASN 433
0.0080
LEU 434
0.0078
LYS 435
0.0075
GLN 436
0.0074
MET 437
0.0072
SER 438
0.0073
GLU 439
0.0074
PHE 440
0.0079
SER 441
0.0084
VAL 442
0.0086
PHE 443
0.0092
LEU 444
0.0098
SER 445
0.0103
LEU 446
0.0104
ARG 447
0.0117
ASN 448
0.0121
LEU 449
0.0111
ILE 450
0.0114
TYR 451
0.0106
LEU 452
0.0098
ASP 453
0.0090
ILE 454
0.0080
SER 455
0.0078
HIS 456
0.0075
THR 457
0.0074
HIS 458
0.0067
THR 459
0.0064
ARG 460
0.0062
VAL 461
0.0067
ALA 462
0.0073
PHE 463
0.0079
ASN 464
0.0086
GLY 465
0.0091
ILE 466
0.0082
PHE 467
0.0090
ASN 468
0.0102
GLY 469
0.0111
LEU 470
0.0108
SER 471
0.0121
SER 472
0.0127
LEU 473
0.0114
GLU 474
0.0115
VAL 475
0.0104
LEU 476
0.0091
LYS 477
0.0084
MET 478
0.0073
ALA 479
0.0071
GLY 480
0.0070
ASN 481
0.0064
SER 482
0.0064
PHE 483
0.0063
GLN 484
0.0070
GLU 485
0.0079
ASN 486
0.0072
PHE 487
0.0075
LEU 488
0.0070
PRO 489
0.0082
ASP 490
0.0094
ILE 491
0.0091
PHE 492
0.0096
THR 493
0.0112
GLU 494
0.0119
LEU 495
0.0113
ARG 496
0.0127
ASN 497
0.0132
LEU 498
0.0114
THR 499
0.0115
PHE 500
0.0102
LEU 501
0.0087
ASP 502
0.0080
LEU 503
0.0066
SER 504
0.0068
GLN 505
0.0071
CYS 506
0.0062
GLN 507
0.0072
LEU 508
0.0066
GLU 509
0.0076
GLN 510
0.0080
LEU 511
0.0077
SER 512
0.0090
PRO 513
0.0095
THR 514
0.0106
ALA 515
0.0092
PHE 516
0.0094
ASN 517
0.0111
SER 518
0.0122
LEU 519
0.0114
SER 520
0.0127
SER 521
0.0130
LEU 522
0.0112
GLN 523
0.0112
VAL 524
0.0099
LEU 525
0.0083
ASN 526
0.0077
MET 527
0.0065
SER 528
0.0074
HIS 529
0.0081
ASN 530
0.0071
ASN 531
0.0080
PHE 532
0.0076
PHE 533
0.0089
SER 534
0.0082
LEU 535
0.0067
ASP 536
0.0071
THR 537
0.0074
PHE 538
0.0090
PRO 539
0.0089
TYR 540
0.0087
LYS 541
0.0102
CYS 542
0.0116
LEU 543
0.0108
ASN 544
0.0126
SER 545
0.0127
LEU 546
0.0106
GLN 547
0.0110
VAL 548
0.0098
LEU 549
0.0080
ASP 550
0.0080
TYR 551
0.0070
SER 552
0.0086
LEU 553
0.0096
ASN 554
0.0085
HIS 555
0.0095
ILE 556
0.0084
MET 557
0.0095
THR 558
0.0094
SER 559
0.0084
LYS 560
0.0100
LYS 561
0.0097
GLN 562
0.0087
GLU 563
0.0088
LEU 564
0.0071
GLN 565
0.0079
HIS 566
0.0089
PHE 567
0.0083
PRO 568
0.0101
SER 569
0.0114
SER 570
0.0120
LEU 571
0.0101
ALA 572
0.0110
PHE 573
0.0103
LEU 574
0.0084
ASN 575
0.0090
LEU 576
0.0082
THR 577
0.0103
GLN 578
0.0112
ASN 579
0.0104
ASP 580
0.0115
PHE 581
0.0107
ALA 582
0.0120
CYS 583
0.0127
THR 584
0.0139
CYS 585
0.0130
GLU 586
0.0133
HIS 587
0.0109
GLN 588
0.0100
SER 589
0.0087
PHE 590
0.0078
LEU 591
0.0085
GLN 592
0.0074
TRP 593
0.0063
ILE 594
0.0070
LYS 595
0.0077
ASP 596
0.0067
GLN 597
0.0073
ARG 598
0.0088
GLN 599
0.0100
LEU 600
0.0094
LEU 601
0.0093
VAL 602
0.0115
GLU 603
0.0130
VAL 604
0.0124
GLU 605
0.0147
ARG 606
0.0136
MET 607
0.0117
GLU 608
0.0135
CYS 609
0.0133
ALA 610
0.0143
THR 611
0.0151
PRO 612
0.0167
SER 613
0.0191
ASP 614
0.0197
LYS 615
0.0173
GLN 616
0.0165
GLY 617
0.0164
MET 618
0.0154
PRO 619
0.0133
VAL 620
0.0112
LEU 621
0.0105
SER 622
0.0123
LEU 623
0.0124
ASN 624
0.0131
ILE 625
0.0116
THR 626
0.0134
CYS 627
0.0142
MET 1
0.0072
ILE 2
0.0058
GLY 3
0.0062
LEU 4
0.0074
VAL 5
0.0087
GLY 6
0.0111
LYS 7
0.0130
LYS 8
0.0140
VAL 9
0.0162
GLY 10
0.0163
MET 11
0.0151
THR 12
0.0151
ARG 13
0.0151
ILE 14
0.0151
PHE 15
0.0151
THR 16
0.0156
GLU 17
0.0151
ASP 18
0.0157
GLY 19
0.0152
VAL 20
0.0158
SER 21
0.0161
ILE 22
0.0154
PRO 23
0.0152
VAL 24
0.0150
THR 25
0.0147
VAL 26
0.0152
ILE 27
0.0136
GLU 28
0.0144
VAL 29
0.0128
GLU 30
0.0129
ALA 31
0.0122
ASN 32
0.0096
ARG 33
0.0092
VAL 34
0.0069
THR 35
0.0076
GLN 36
0.0061
VAL 37
0.0054
LYS 38
0.0070
ASP 39
0.0090
LEU 40
0.0116
ALA 41
0.0130
ASN 42
0.0115
ASP 43
0.0110
GLY 44
0.0128
TYR 45
0.0106
ARG 46
0.0084
ALA 47
0.0064
ILE 48
0.0052
GLN 49
0.0064
VAL 50
0.0073
THR 51
0.0097
THR 52
0.0113
GLY 53
0.0145
ALA 54
0.0168
LYS 55
0.0188
LYS 56
0.0233
ALA 57
0.0232
ASN 58
0.0262
ARG 59
0.0242
VAL 60
0.0206
THR 61
0.0207
LYS 62
0.0205
PRO 63
0.0176
GLU 64
0.0154
ALA 65
0.0165
GLY 66
0.0145
HIS 67
0.0118
PHE 68
0.0121
ALA 69
0.0124
LYS 70
0.0097
ALA 71
0.0086
GLY 72
0.0105
VAL 73
0.0120
GLU 74
0.0148
ALA 75
0.0157
GLY 76
0.0137
ARG 77
0.0147
GLY 78
0.0130
LEU 79
0.0106
TRP 80
0.0084
GLU 81
0.0067
PHE 82
0.0052
ARG 83
0.0061
LEU 84
0.0068
ALA 85
0.0089
GLU 86
0.0111
GLY 87
0.0119
GLU 88
0.0093
GLU 89
0.0081
PHE 90
0.0070
THR 91
0.0067
VAL 92
0.0061
GLY 93
0.0083
GLN 94
0.0088
SER 95
0.0104
ILE 96
0.0101
SER 97
0.0118
VAL 98
0.0128
GLU 99
0.0133
LEU 100
0.0108
PHE 101
0.0113
ALA 102
0.0137
ASP 103
0.0137
VAL 104
0.0114
LYS 105
0.0119
LYS 106
0.0098
VAL 107
0.0081
ASP 108
0.0063
VAL 109
0.0073
THR 110
0.0070
GLY 111
0.0083
THR 112
0.0108
SER 113
0.0142
LYS 114
0.0180
GLY 115
0.0205
LYS 116
0.0196
GLY 117
0.0218
PHE 118
0.0222
ALA 119
0.0201
GLY 120
0.0196
THR 121
0.0159
VAL 122
0.0152
LYS 123
0.0172
ARG 124
0.0170
TRP 125
0.0149
ASN 126
0.0147
PHE 127
0.0125
ARG 128
0.0113
THR 129
0.0110
GLN 130
0.0092
ASP 131
0.0095
ALA 132
0.0104
THR 133
0.0095
HIS 134
0.0081
GLY 135
0.0063
ASN 136
0.0070
SER 137
0.0076
LEU 138
0.0103
SER 139
0.0093
HIS 140
0.0105
ARG 141
0.0127
VAL 142
0.0126
PRO 143
0.0130
GLY 144
0.0112
SER 145
0.0120
ILE 146
0.0140
GLY 147
0.0135
GLN 148
0.0122
ASN 149
0.0130
GLN 150
0.0154
THR 151
0.0150
PRO 152
0.0151
GLY 153
0.0153
LYS 154
0.0156
VAL 155
0.0160
PHE 156
0.0151
LYS 157
0.0168
GLY 158
0.0165
LYS 159
0.0150
LYS 160
0.0149
MET 161
0.0162
ALA 162
0.0177
GLY 163
0.0195
GLN 164
0.0204
MET 165
0.0191
GLY 166
0.0181
ASN 167
0.0160
GLU 168
0.0131
ARG 169
0.0096
VAL 170
0.0095
THR 171
0.0067
VAL 172
0.0076
GLN 173
0.0065
SER 174
0.0080
LEU 175
0.0101
ASP 176
0.0117
VAL 177
0.0128
VAL 178
0.0149
ARG 179
0.0158
VAL 180
0.0152
ASP 181
0.0170
ALA 182
0.0171
GLU 183
0.0191
ARG 184
0.0185
ASN 185
0.0160
LEU 186
0.0153
LEU 187
0.0139
LEU 188
0.0149
VAL 189
0.0133
LYS 190
0.0135
GLY 191
0.0129
ALA 192
0.0127
VAL 193
0.0112
PRO 194
0.0112
GLY 195
0.0128
ALA 196
0.0145
THR 197
0.0160
GLY 198
0.0156
SER 199
0.0134
ASP 200
0.0112
LEU 201
0.0093
ILE 202
0.0070
VAL 203
0.0074
LYS 204
0.0061
PRO 205
0.0071
ALA 206
0.0068
VAL 207
0.0059
LYS 208
0.0067
ALA 209
0.0089
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.