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 = 0.0380
GLU 27
0.0184
PRO 28
0.0183
CYS 29
0.0176
VAL 30
0.0176
GLU 31
0.0178
VAL 32
0.0174
VAL 33
0.0179
PRO 34
0.0184
ASN 35
0.0180
ILE 36
0.0173
THR 37
0.0163
TYR 38
0.0161
GLN 39
0.0154
CYS 40
0.0153
MET 41
0.0145
GLU 42
0.0147
LEU 43
0.0160
ASN 44
0.0152
PHE 45
0.0145
TYR 46
0.0134
LYS 47
0.0135
ILE 48
0.0137
PRO 49
0.0154
ASP 50
0.0164
ASN 51
0.0180
LEU 52
0.0175
PRO 53
0.0181
PHE 54
0.0174
SER 55
0.0175
THR 56
0.0162
LYS 57
0.0151
ASN 58
0.0142
LEU 59
0.0140
ASP 60
0.0133
LEU 61
0.0130
SER 62
0.0122
PHE 63
0.0126
ASN 64
0.0129
PRO 65
0.0120
LEU 66
0.0112
ARG 67
0.0094
HIS 68
0.0089
LEU 69
0.0091
GLY 70
0.0097
SER 71
0.0106
TYR 72
0.0120
SER 73
0.0118
PHE 74
0.0128
PHE 75
0.0145
SER 76
0.0158
PHE 77
0.0152
PRO 78
0.0152
GLU 79
0.0155
LEU 80
0.0139
GLN 81
0.0128
VAL 82
0.0118
LEU 83
0.0113
ASP 84
0.0109
LEU 85
0.0102
SER 86
0.0100
ARG 87
0.0102
CYS 88
0.0104
GLU 89
0.0095
ILE 90
0.0082
GLN 91
0.0069
THR 92
0.0064
ILE 93
0.0070
GLU 94
0.0076
ASP 95
0.0086
GLY 96
0.0100
ALA 97
0.0098
TYR 98
0.0107
GLN 99
0.0117
SER 100
0.0134
LEU 101
0.0126
SER 102
0.0131
HIS 103
0.0132
LEU 104
0.0116
SER 105
0.0103
THR 106
0.0094
LEU 107
0.0088
ILE 108
0.0084
LEU 109
0.0076
THR 110
0.0079
GLY 111
0.0083
ASN 112
0.0076
PRO 113
0.0070
ILE 114
0.0055
GLN 115
0.0048
SER 116
0.0047
LEU 117
0.0052
ALA 118
0.0063
LEU 119
0.0070
GLY 120
0.0081
ALA 121
0.0076
PHE 122
0.0081
SER 123
0.0098
GLY 124
0.0113
LEU 125
0.0104
SER 126
0.0114
SER 127
0.0110
LEU 128
0.0092
GLN 129
0.0082
LYS 130
0.0071
LEU 131
0.0063
VAL 132
0.0061
ALA 133
0.0053
VAL 134
0.0061
GLU 135
0.0067
THR 136
0.0056
ASN 137
0.0057
LEU 138
0.0048
ALA 139
0.0057
SER 140
0.0057
LEU 141
0.0053
GLU 142
0.0066
ASN 143
0.0059
PHE 144
0.0050
PRO 145
0.0062
ILE 146
0.0066
GLY 147
0.0078
HIS 148
0.0092
LEU 149
0.0085
LYS 150
0.0093
THR 151
0.0092
LEU 152
0.0073
LYS 153
0.0065
GLU 154
0.0052
LEU 155
0.0046
ASN 156
0.0046
VAL 157
0.0043
ALA 158
0.0057
HIS 159
0.0071
ASN 160
0.0062
LEU 161
0.0069
ILE 162
0.0068
GLN 163
0.0085
SER 164
0.0085
PHE 165
0.0079
LYS 166
0.0085
LEU 167
0.0074
PRO 168
0.0077
GLU 169
0.0092
TYR 170
0.0085
PHE 171
0.0076
SER 172
0.0094
ASN 173
0.0095
LEU 174
0.0079
THR 175
0.0086
ASN 176
0.0077
LEU 177
0.0060
GLU 178
0.0050
HIS 179
0.0042
LEU 180
0.0040
ASP 181
0.0045
LEU 182
0.0053
SER 183
0.0065
SER 184
0.0078
ASN 185
0.0075
LYS 186
0.0089
ILE 187
0.0089
GLN 188
0.0107
SER 189
0.0110
ILE 190
0.0104
TYR 191
0.0116
CYS 192
0.0119
THR 193
0.0116
ASP 194
0.0097
LEU 195
0.0093
ARG 196
0.0106
VAL 197
0.0095
LEU 198
0.0088
HIS 199
0.0105
GLN 200
0.0108
MET 201
0.0095
PRO 202
0.0099
LEU 203
0.0086
LEU 204
0.0071
ASN 205
0.0056
LEU 206
0.0050
SER 207
0.0042
LEU 208
0.0049
ASP 209
0.0055
LEU 210
0.0069
SER 211
0.0078
LEU 212
0.0089
ASN 213
0.0091
PRO 214
0.0108
MET 215
0.0108
ASN 216
0.0123
PHE 217
0.0123
ILE 218
0.0113
GLN 219
0.0126
PRO 220
0.0130
GLY 221
0.0124
ALA 222
0.0111
PHE 223
0.0099
LYS 224
0.0108
GLU 225
0.0101
ILE 226
0.0086
ARG 227
0.0074
LEU 228
0.0060
HIS 229
0.0048
LYS 230
0.0047
LEU 231
0.0058
THR 232
0.0064
LEU 233
0.0078
ARG 234
0.0082
ASN 235
0.0096
ASN 236
0.0099
PHE 237
0.0111
ASP 238
0.0125
SER 239
0.0132
LEU 240
0.0126
ASN 241
0.0134
VAL 242
0.0128
MET 243
0.0114
LYS 244
0.0118
THR 245
0.0124
CYS 246
0.0112
ILE 247
0.0104
GLN 248
0.0115
GLY 249
0.0111
LEU 250
0.0097
ALA 251
0.0104
GLY 252
0.0100
LEU 253
0.0085
GLU 254
0.0074
VAL 255
0.0062
HIS 256
0.0052
ARG 257
0.0052
LEU 258
0.0062
VAL 259
0.0066
LEU 260
0.0078
GLY 261
0.0087
GLU 262
0.0091
PHE 263
0.0093
ARG 264
0.0103
ASN 265
0.0109
GLU 266
0.0110
GLY 267
0.0118
ASN 268
0.0116
LEU 269
0.0120
GLU 270
0.0132
LYS 271
0.0127
PHE 272
0.0113
ASP 273
0.0114
LYS 274
0.0107
SER 275
0.0111
ALA 276
0.0107
LEU 277
0.0098
GLU 278
0.0105
GLY 279
0.0102
LEU 280
0.0088
CYS 281
0.0092
ASN 282
0.0098
LEU 283
0.0085
THR 284
0.0075
ILE 285
0.0065
GLU 286
0.0055
GLU 287
0.0052
PHE 288
0.0060
ARG 289
0.0064
LEU 290
0.0075
ALA 291
0.0077
TYR 292
0.0086
LEU 293
0.0096
ASP 294
0.0108
TYR 295
0.0111
TYR 296
0.0109
LEU 297
0.0098
ASP 298
0.0101
ASP 299
0.0093
ILE 300
0.0082
ILE 301
0.0079
ASP 302
0.0091
LEU 303
0.0090
PHE 304
0.0079
ASN 305
0.0079
CYS 306
0.0080
LEU 307
0.0070
THR 308
0.0066
ASN 309
0.0062
VAL 310
0.0058
SER 311
0.0050
SER 312
0.0050
PHE 313
0.0057
SER 314
0.0061
LEU 315
0.0070
VAL 316
0.0073
SER 317
0.0083
VAL 318
0.0085
THR 319
0.0089
ILE 320
0.0084
GLU 321
0.0088
ARG 322
0.0096
VAL 323
0.0085
LYS 324
0.0080
ASP 325
0.0071
PHE 326
0.0063
SER 327
0.0060
TYR 328
0.0061
ASN 329
0.0055
PHE 330
0.0058
GLY 331
0.0055
TRP 332
0.0052
GLN 333
0.0046
HIS 334
0.0047
LEU 335
0.0053
GLU 336
0.0057
LEU 337
0.0062
VAL 338
0.0067
ASN 339
0.0076
CYS 340
0.0078
LYS 341
0.0084
PHE 342
0.0075
GLY 343
0.0078
GLN 344
0.0071
PHE 345
0.0063
PRO 346
0.0058
THR 347
0.0055
LEU 348
0.0052
LYS 349
0.0049
LEU 350
0.0049
LYS 351
0.0047
SER 352
0.0046
LEU 353
0.0046
LYS 354
0.0044
ARG 355
0.0045
LEU 356
0.0049
THR 357
0.0051
PHE 358
0.0054
THR 359
0.0059
SER 360
0.0067
ASN 361
0.0068
LYS 362
0.0080
GLY 363
0.0075
GLY 364
0.0068
ASN 365
0.0065
ALA 366
0.0056
PHE 367
0.0055
SER 368
0.0052
GLU 369
0.0049
VAL 370
0.0047
ASP 371
0.0046
LEU 372
0.0047
PRO 373
0.0046
SER 374
0.0047
LEU 375
0.0047
GLU 376
0.0046
PHE 377
0.0047
LEU 378
0.0046
ASP 379
0.0049
LEU 380
0.0050
SER 381
0.0052
ARG 382
0.0057
ASN 383
0.0056
GLY 384
0.0058
LEU 385
0.0054
SER 386
0.0054
PHE 387
0.0053
LYS 388
0.0056
GLY 389
0.0055
CYS 390
0.0052
CYS 391
0.0052
SER 392
0.0053
GLN 393
0.0052
SER 394
0.0052
ASP 395
0.0050
PHE 396
0.0048
GLY 397
0.0049
THR 398
0.0050
THR 399
0.0051
SER 400
0.0051
LEU 401
0.0050
LYS 402
0.0049
TYR 403
0.0048
LEU 404
0.0047
ASP 405
0.0047
LEU 406
0.0048
SER 407
0.0049
PHE 408
0.0051
ASN 409
0.0051
GLY 410
0.0053
VAL 411
0.0053
ILE 412
0.0052
THR 413
0.0055
MET 414
0.0055
SER 415
0.0059
SER 416
0.0059
ASN 417
0.0058
PHE 418
0.0055
LEU 419
0.0058
GLY 420
0.0057
LEU 421
0.0054
GLU 422
0.0056
GLN 423
0.0055
LEU 424
0.0052
GLU 425
0.0052
HIS 426
0.0051
LEU 427
0.0049
ASP 428
0.0047
PHE 429
0.0045
GLN 430
0.0045
HIS 431
0.0046
SER 432
0.0048
ASN 433
0.0050
LEU 434
0.0051
LYS 435
0.0054
GLN 436
0.0057
MET 437
0.0053
SER 438
0.0055
GLU 439
0.0061
PHE 440
0.0062
SER 441
0.0060
VAL 442
0.0056
PHE 443
0.0055
LEU 444
0.0059
SER 445
0.0060
LEU 446
0.0057
ARG 447
0.0060
ASN 448
0.0060
LEU 449
0.0055
ILE 450
0.0055
TYR 451
0.0051
LEU 452
0.0049
ASP 453
0.0045
ILE 454
0.0043
SER 455
0.0042
HIS 456
0.0043
THR 457
0.0045
HIS 458
0.0046
THR 459
0.0047
ARG 460
0.0048
VAL 461
0.0049
ALA 462
0.0051
PHE 463
0.0055
ASN 464
0.0055
GLY 465
0.0059
ILE 466
0.0054
PHE 467
0.0054
ASN 468
0.0059
GLY 469
0.0061
LEU 470
0.0058
SER 471
0.0062
SER 472
0.0062
LEU 473
0.0056
GLU 474
0.0057
VAL 475
0.0052
LEU 476
0.0048
LYS 477
0.0045
MET 478
0.0043
ALA 479
0.0042
GLY 480
0.0042
ASN 481
0.0042
SER 482
0.0041
PHE 483
0.0044
GLN 484
0.0047
GLU 485
0.0044
ASN 486
0.0041
PHE 487
0.0043
LEU 488
0.0045
PRO 489
0.0050
ASP 490
0.0056
ILE 491
0.0055
PHE 492
0.0055
THR 493
0.0061
GLU 494
0.0064
LEU 495
0.0061
ARG 496
0.0066
ASN 497
0.0065
LEU 498
0.0059
THR 499
0.0058
PHE 500
0.0052
LEU 501
0.0048
ASP 502
0.0043
LEU 503
0.0042
SER 504
0.0039
GLN 505
0.0038
CYS 506
0.0039
GLN 507
0.0036
LEU 508
0.0038
GLU 509
0.0039
GLN 510
0.0044
LEU 511
0.0050
SER 512
0.0051
PRO 513
0.0056
THR 514
0.0060
ALA 515
0.0056
PHE 516
0.0058
ASN 517
0.0065
SER 518
0.0068
LEU 519
0.0064
SER 520
0.0070
SER 521
0.0068
LEU 522
0.0061
GLN 523
0.0060
VAL 524
0.0053
LEU 525
0.0049
ASN 526
0.0043
MET 527
0.0042
SER 528
0.0038
HIS 529
0.0035
ASN 530
0.0036
ASN 531
0.0036
PHE 532
0.0040
PHE 533
0.0043
SER 534
0.0050
LEU 535
0.0053
ASP 536
0.0059
THR 537
0.0063
PHE 538
0.0066
PRO 539
0.0063
TYR 540
0.0065
LYS 541
0.0073
CYS 542
0.0074
LEU 543
0.0069
ASN 544
0.0076
SER 545
0.0072
LEU 546
0.0065
GLN 547
0.0063
VAL 548
0.0055
LEU 549
0.0052
ASP 550
0.0045
TYR 551
0.0044
SER 552
0.0040
LEU 553
0.0036
ASN 554
0.0037
HIS 555
0.0040
ILE 556
0.0047
MET 557
0.0054
THR 558
0.0057
SER 559
0.0062
LYS 560
0.0063
LYS 561
0.0071
GLN 562
0.0076
GLU 563
0.0078
LEU 564
0.0074
GLN 565
0.0081
HIS 566
0.0078
PHE 567
0.0072
PRO 568
0.0075
SER 569
0.0082
SER 570
0.0076
LEU 571
0.0069
ALA 572
0.0068
PHE 573
0.0059
LEU 574
0.0056
ASN 575
0.0049
LEU 576
0.0049
THR 577
0.0046
GLN 578
0.0044
ASN 579
0.0045
ASP 580
0.0049
PHE 581
0.0058
ALA 582
0.0064
CYS 583
0.0073
THR 584
0.0079
CYS 585
0.0086
GLU 586
0.0079
HIS 587
0.0075
GLN 588
0.0084
SER 589
0.0085
PHE 590
0.0075
LEU 591
0.0075
GLN 592
0.0083
TRP 593
0.0080
ILE 594
0.0073
LYS 595
0.0081
ASP 596
0.0087
GLN 597
0.0080
ARG 598
0.0075
GLN 599
0.0076
LEU 600
0.0068
LEU 601
0.0062
VAL 602
0.0055
GLU 603
0.0053
VAL 604
0.0061
GLU 605
0.0062
ARG 606
0.0054
MET 607
0.0056
GLU 608
0.0061
CYS 609
0.0064
ALA 610
0.0060
THR 611
0.0064
PRO 612
0.0075
SER 613
0.0075
ASP 614
0.0084
LYS 615
0.0081
GLN 616
0.0071
GLY 617
0.0068
MET 618
0.0075
PRO 619
0.0071
VAL 620
0.0072
LEU 621
0.0077
SER 622
0.0084
LEU 623
0.0088
ASN 624
0.0098
ILE 625
0.0097
THR 626
0.0105
CYS 627
0.0104
MET 1
0.0136
ILE 2
0.0144
GLY 3
0.0130
LEU 4
0.0134
VAL 5
0.0154
GLY 6
0.0143
LYS 7
0.0161
LYS 8
0.0166
VAL 9
0.0169
GLY 10
0.0181
MET 11
0.0167
THR 12
0.0166
ARG 13
0.0166
ILE 14
0.0156
PHE 15
0.0164
THR 16
0.0168
GLU 17
0.0166
ASP 18
0.0172
GLY 19
0.0173
VAL 20
0.0176
SER 21
0.0177
ILE 22
0.0160
PRO 23
0.0165
VAL 24
0.0149
THR 25
0.0150
VAL 26
0.0141
ILE 27
0.0132
GLU 28
0.0130
VAL 29
0.0114
GLU 30
0.0126
ALA 31
0.0118
ASN 32
0.0148
ARG 33
0.0171
VAL 34
0.0201
THR 35
0.0236
GLN 36
0.0261
VAL 37
0.0262
LYS 38
0.0290
ASP 39
0.0321
LEU 40
0.0337
ALA 41
0.0380
ASN 42
0.0376
ASP 43
0.0348
GLY 44
0.0355
TYR 45
0.0310
ARG 46
0.0277
ALA 47
0.0244
ILE 48
0.0225
GLN 49
0.0234
VAL 50
0.0201
THR 51
0.0197
THR 52
0.0170
GLY 53
0.0165
ALA 54
0.0185
LYS 55
0.0225
LYS 56
0.0251
ALA 57
0.0274
ASN 58
0.0317
ARG 59
0.0316
VAL 60
0.0300
THR 61
0.0332
LYS 62
0.0348
PRO 63
0.0344
GLU 64
0.0301
ALA 65
0.0296
GLY 66
0.0319
HIS 67
0.0295
PHE 68
0.0259
ALA 69
0.0280
LYS 70
0.0297
ALA 71
0.0258
GLY 72
0.0245
VAL 73
0.0214
GLU 74
0.0207
ALA 75
0.0222
GLY 76
0.0203
ARG 77
0.0223
GLY 78
0.0241
LEU 79
0.0242
TRP 80
0.0226
GLU 81
0.0230
PHE 82
0.0200
ARG 83
0.0213
LEU 84
0.0203
ALA 85
0.0189
GLU 86
0.0221
GLY 87
0.0215
GLU 88
0.0197
GLU 89
0.0220
PHE 90
0.0208
THR 91
0.0225
VAL 92
0.0237
GLY 93
0.0209
GLN 94
0.0179
SER 95
0.0145
ILE 96
0.0122
SER 97
0.0102
VAL 98
0.0086
GLU 99
0.0086
LEU 100
0.0096
PHE 101
0.0084
ALA 102
0.0080
ASP 103
0.0082
VAL 104
0.0080
LYS 105
0.0078
LYS 106
0.0095
VAL 107
0.0106
ASP 108
0.0123
VAL 109
0.0138
THR 110
0.0159
GLY 111
0.0174
THR 112
0.0154
SER 113
0.0146
LYS 114
0.0135
GLY 115
0.0119
LYS 116
0.0098
GLY 117
0.0080
PHE 118
0.0058
ALA 119
0.0065
GLY 120
0.0068
THR 121
0.0043
VAL 122
0.0048
LYS 123
0.0056
ARG 124
0.0050
TRP 125
0.0044
ASN 126
0.0038
PHE 127
0.0034
ARG 128
0.0035
THR 129
0.0039
GLN 130
0.0044
ASP 131
0.0047
ALA 132
0.0051
THR 133
0.0049
HIS 134
0.0047
GLY 135
0.0050
ASN 136
0.0052
SER 137
0.0057
LEU 138
0.0058
SER 139
0.0051
HIS 140
0.0048
ARG 141
0.0043
VAL 142
0.0039
PRO 143
0.0035
GLY 144
0.0035
SER 145
0.0035
ILE 146
0.0035
GLY 147
0.0037
GLN 148
0.0038
ASN 149
0.0036
GLN 150
0.0037
THR 151
0.0046
PRO 152
0.0049
GLY 153
0.0042
LYS 154
0.0047
VAL 155
0.0044
PHE 156
0.0049
LYS 157
0.0057
GLY 158
0.0058
LYS 159
0.0048
LYS 160
0.0047
MET 161
0.0047
ALA 162
0.0046
GLY 163
0.0048
GLN 164
0.0060
MET 165
0.0069
GLY 166
0.0116
ASN 167
0.0119
GLU 168
0.0124
ARG 169
0.0136
VAL 170
0.0147
THR 171
0.0158
VAL 172
0.0146
GLN 173
0.0128
SER 174
0.0112
LEU 175
0.0116
ASP 176
0.0106
VAL 177
0.0097
VAL 178
0.0107
ARG 179
0.0101
VAL 180
0.0089
ASP 181
0.0095
ALA 182
0.0087
GLU 183
0.0092
ARG 184
0.0101
ASN 185
0.0094
LEU 186
0.0106
LEU 187
0.0105
LEU 188
0.0116
VAL 189
0.0119
LYS 190
0.0131
GLY 191
0.0143
ALA 192
0.0158
VAL 193
0.0155
PRO 194
0.0178
GLY 195
0.0191
ALA 196
0.0212
THR 197
0.0206
GLY 198
0.0203
SER 199
0.0200
ASP 200
0.0183
LEU 201
0.0165
ILE 202
0.0156
VAL 203
0.0130
LYS 204
0.0122
PRO 205
0.0103
ALA 206
0.0103
VAL 207
0.0111
LYS 208
0.0103
ALA 209
0.0088
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.