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 = 0.0384
GLU 27
0.0124
PRO 28
0.0116
CYS 29
0.0111
VAL 30
0.0104
GLU 31
0.0108
VAL 32
0.0098
VAL 33
0.0103
PRO 34
0.0112
ASN 35
0.0118
ILE 36
0.0110
THR 37
0.0102
TYR 38
0.0104
GLN 39
0.0098
CYS 40
0.0105
MET 41
0.0098
GLU 42
0.0101
LEU 43
0.0114
ASN 44
0.0121
PHE 45
0.0123
TYR 46
0.0129
LYS 47
0.0130
ILE 48
0.0124
PRO 49
0.0128
ASP 50
0.0136
ASN 51
0.0139
LEU 52
0.0129
PRO 53
0.0131
PHE 54
0.0132
SER 55
0.0126
THR 56
0.0116
LYS 57
0.0105
ASN 58
0.0097
LEU 59
0.0100
ASP 60
0.0094
LEU 61
0.0101
SER 62
0.0092
PHE 63
0.0097
ASN 64
0.0109
PRO 65
0.0117
LEU 66
0.0118
ARG 67
0.0118
HIS 68
0.0122
LEU 69
0.0116
GLY 70
0.0125
SER 71
0.0127
TYR 72
0.0127
SER 73
0.0125
PHE 74
0.0121
PHE 75
0.0130
SER 76
0.0133
PHE 77
0.0123
PRO 78
0.0123
GLU 79
0.0117
LEU 80
0.0106
GLN 81
0.0094
VAL 82
0.0087
LEU 83
0.0090
ASP 84
0.0086
LEU 85
0.0091
SER 86
0.0084
ARG 87
0.0091
CYS 88
0.0102
GLU 89
0.0107
ILE 90
0.0105
GLN 91
0.0109
THR 92
0.0111
ILE 93
0.0107
GLU 94
0.0113
ASP 95
0.0112
GLY 96
0.0112
ALA 97
0.0113
TYR 98
0.0108
GLN 99
0.0114
SER 100
0.0119
LEU 101
0.0109
SER 102
0.0107
HIS 103
0.0102
LEU 104
0.0094
SER 105
0.0082
THR 106
0.0076
LEU 107
0.0079
ILE 108
0.0075
LEU 109
0.0080
THR 110
0.0075
GLY 111
0.0082
ASN 112
0.0091
PRO 113
0.0098
ILE 114
0.0097
GLN 115
0.0104
SER 116
0.0104
LEU 117
0.0097
ALA 118
0.0102
LEU 119
0.0094
GLY 120
0.0097
ALA 121
0.0097
PHE 122
0.0090
SER 123
0.0097
GLY 124
0.0103
LEU 125
0.0093
SER 126
0.0092
SER 127
0.0087
LEU 128
0.0078
GLN 129
0.0067
LYS 130
0.0062
LEU 131
0.0064
VAL 132
0.0062
ALA 133
0.0067
VAL 134
0.0064
GLU 135
0.0074
THR 136
0.0080
ASN 137
0.0085
LEU 138
0.0075
ALA 139
0.0076
SER 140
0.0066
LEU 141
0.0057
GLU 142
0.0060
ASN 143
0.0070
PHE 144
0.0069
PRO 145
0.0074
ILE 146
0.0067
GLY 147
0.0062
HIS 148
0.0071
LEU 149
0.0070
LYS 150
0.0066
THR 151
0.0069
LEU 152
0.0060
LYS 153
0.0053
GLU 154
0.0047
LEU 155
0.0048
ASN 156
0.0049
VAL 157
0.0054
ALA 158
0.0054
HIS 159
0.0065
ASN 160
0.0070
LEU 161
0.0076
ILE 162
0.0066
GLN 163
0.0069
SER 164
0.0059
PHE 165
0.0048
LYS 166
0.0045
LEU 167
0.0038
PRO 168
0.0043
GLU 169
0.0039
TYR 170
0.0046
PHE 171
0.0040
SER 172
0.0041
ASN 173
0.0052
LEU 174
0.0049
THR 175
0.0050
ASN 176
0.0053
LEU 177
0.0043
GLU 178
0.0038
HIS 179
0.0035
LEU 180
0.0035
ASP 181
0.0039
LEU 182
0.0045
SER 183
0.0049
SER 184
0.0061
ASN 185
0.0065
LYS 186
0.0072
ILE 187
0.0065
GLN 188
0.0074
SER 189
0.0069
ILE 190
0.0059
TYR 191
0.0060
CYS 192
0.0054
THR 193
0.0047
ASP 194
0.0044
LEU 195
0.0036
ARG 196
0.0034
VAL 197
0.0029
LEU 198
0.0030
HIS 199
0.0034
GLN 200
0.0033
MET 201
0.0037
PRO 202
0.0044
LEU 203
0.0047
LEU 204
0.0038
ASN 205
0.0039
LEU 206
0.0030
SER 207
0.0028
LEU 208
0.0029
ASP 209
0.0034
LEU 210
0.0044
SER 211
0.0049
LEU 212
0.0062
ASN 213
0.0064
PRO 214
0.0077
MET 215
0.0072
ASN 216
0.0083
PHE 217
0.0079
ILE 218
0.0069
GLN 219
0.0073
PRO 220
0.0077
GLY 221
0.0069
ALA 222
0.0058
PHE 223
0.0053
LYS 224
0.0059
GLU 225
0.0055
ILE 226
0.0044
ARG 227
0.0041
LEU 228
0.0035
HIS 229
0.0036
LYS 230
0.0031
LEU 231
0.0034
THR 232
0.0036
LEU 233
0.0048
ARG 234
0.0052
ASN 235
0.0065
ASN 236
0.0067
PHE 237
0.0079
ASP 238
0.0092
SER 239
0.0099
LEU 240
0.0096
ASN 241
0.0102
VAL 242
0.0093
MET 243
0.0083
LYS 244
0.0089
THR 245
0.0090
CYS 246
0.0076
ILE 247
0.0073
GLN 248
0.0081
GLY 249
0.0073
LEU 250
0.0063
ALA 251
0.0072
GLY 252
0.0068
LEU 253
0.0056
GLU 254
0.0054
VAL 255
0.0046
HIS 256
0.0046
ARG 257
0.0040
LEU 258
0.0043
VAL 259
0.0040
LEU 260
0.0051
GLY 261
0.0056
GLU 262
0.0060
PHE 263
0.0060
ARG 264
0.0066
ASN 265
0.0075
GLU 266
0.0079
GLY 267
0.0087
ASN 268
0.0084
LEU 269
0.0089
GLU 270
0.0101
LYS 271
0.0100
PHE 272
0.0093
ASP 273
0.0102
LYS 274
0.0103
SER 275
0.0103
ALA 276
0.0091
LEU 277
0.0084
GLU 278
0.0094
GLY 279
0.0086
LEU 280
0.0076
CYS 281
0.0087
ASN 282
0.0084
LEU 283
0.0071
THR 284
0.0068
ILE 285
0.0060
GLU 286
0.0059
GLU 287
0.0051
PHE 288
0.0050
ARG 289
0.0044
LEU 290
0.0051
ALA 291
0.0044
TYR 292
0.0054
LEU 293
0.0067
ASP 294
0.0077
TYR 295
0.0086
TYR 296
0.0086
LEU 297
0.0085
ASP 298
0.0097
ASP 299
0.0097
ILE 300
0.0087
ILE 301
0.0096
ASP 302
0.0104
LEU 303
0.0092
PHE 304
0.0083
ASN 305
0.0093
CYS 306
0.0088
LEU 307
0.0077
THR 308
0.0086
ASN 309
0.0086
VAL 310
0.0072
SER 311
0.0069
SER 312
0.0057
PHE 313
0.0056
SER 314
0.0046
LEU 315
0.0048
VAL 316
0.0040
SER 317
0.0048
VAL 318
0.0059
THR 319
0.0068
ILE 320
0.0073
GLU 321
0.0079
ARG 322
0.0092
VAL 323
0.0090
LYS 324
0.0098
ASP 325
0.0097
PHE 326
0.0086
SER 327
0.0096
TYR 328
0.0099
ASN 329
0.0098
PHE 330
0.0090
GLY 331
0.0089
TRP 332
0.0076
GLN 333
0.0072
HIS 334
0.0059
LEU 335
0.0055
GLU 336
0.0043
LEU 337
0.0043
VAL 338
0.0033
ASN 339
0.0037
CYS 340
0.0049
LYS 341
0.0059
PHE 342
0.0062
GLY 343
0.0067
GLN 344
0.0070
PHE 345
0.0063
PRO 346
0.0068
THR 347
0.0078
LEU 348
0.0076
LYS 349
0.0087
LEU 350
0.0085
LYS 351
0.0093
SER 352
0.0090
LEU 353
0.0076
LYS 354
0.0072
ARG 355
0.0059
LEU 356
0.0051
THR 357
0.0039
PHE 358
0.0038
THR 359
0.0027
SER 360
0.0026
ASN 361
0.0038
LYS 362
0.0046
GLY 363
0.0054
GLY 364
0.0055
ASN 365
0.0046
ALA 366
0.0050
PHE 367
0.0050
SER 368
0.0062
GLU 369
0.0068
VAL 370
0.0072
ASP 371
0.0082
LEU 372
0.0080
PRO 373
0.0090
SER 374
0.0087
LEU 375
0.0074
GLU 376
0.0070
PHE 377
0.0057
LEU 378
0.0049
ASP 379
0.0036
LEU 380
0.0033
SER 381
0.0021
ARG 382
0.0018
ASN 383
0.0029
GLY 384
0.0029
LEU 385
0.0033
SER 386
0.0033
PHE 387
0.0036
LYS 388
0.0039
GLY 389
0.0041
CYS 390
0.0039
CYS 391
0.0046
SER 392
0.0060
GLN 393
0.0071
SER 394
0.0073
ASP 395
0.0063
PHE 396
0.0067
GLY 397
0.0080
THR 398
0.0080
THR 399
0.0083
SER 400
0.0082
LEU 401
0.0069
LYS 402
0.0067
TYR 403
0.0054
LEU 404
0.0044
ASP 405
0.0032
LEU 406
0.0025
SER 407
0.0015
PHE 408
0.0013
ASN 409
0.0019
GLY 410
0.0023
VAL 411
0.0021
ILE 412
0.0021
THR 413
0.0023
MET 414
0.0027
SER 415
0.0035
SER 416
0.0045
ASN 417
0.0048
PHE 418
0.0056
LEU 419
0.0067
GLY 420
0.0076
LEU 421
0.0069
GLU 422
0.0075
GLN 423
0.0078
LEU 424
0.0065
GLU 425
0.0066
HIS 426
0.0054
LEU 427
0.0042
ASP 428
0.0031
PHE 429
0.0022
GLN 430
0.0019
HIS 431
0.0015
SER 432
0.0012
ASN 433
0.0014
LEU 434
0.0012
LYS 435
0.0012
GLN 436
0.0014
MET 437
0.0020
SER 438
0.0025
GLU 439
0.0021
PHE 440
0.0032
SER 441
0.0042
VAL 442
0.0038
PHE 443
0.0048
LEU 444
0.0057
SER 445
0.0065
LEU 446
0.0065
ARG 447
0.0076
ASN 448
0.0078
LEU 449
0.0066
ILE 450
0.0069
TYR 451
0.0057
LEU 452
0.0046
ASP 453
0.0036
ILE 454
0.0028
SER 455
0.0030
HIS 456
0.0027
THR 457
0.0019
HIS 458
0.0025
THR 459
0.0026
ARG 460
0.0033
VAL 461
0.0038
ALA 462
0.0038
PHE 463
0.0039
ASN 464
0.0052
GLY 465
0.0050
ILE 466
0.0042
PHE 467
0.0052
ASN 468
0.0059
GLY 469
0.0066
LEU 470
0.0066
SER 471
0.0079
SER 472
0.0082
LEU 473
0.0071
GLU 474
0.0075
VAL 475
0.0064
LEU 476
0.0055
LYS 477
0.0046
MET 478
0.0042
ALA 479
0.0044
GLY 480
0.0041
ASN 481
0.0039
SER 482
0.0047
PHE 483
0.0051
GLN 484
0.0052
GLU 485
0.0065
ASN 486
0.0067
PHE 487
0.0072
LEU 488
0.0069
PRO 489
0.0068
ASP 490
0.0073
ILE 491
0.0063
PHE 492
0.0070
THR 493
0.0079
GLU 494
0.0078
LEU 495
0.0077
ARG 496
0.0090
ASN 497
0.0090
LEU 498
0.0080
THR 499
0.0084
PHE 500
0.0073
LEU 501
0.0066
ASP 502
0.0058
LEU 503
0.0059
SER 504
0.0059
GLN 505
0.0056
CYS 506
0.0055
GLN 507
0.0065
LEU 508
0.0071
GLU 509
0.0084
GLN 510
0.0088
LEU 511
0.0087
SER 512
0.0087
PRO 513
0.0099
THR 514
0.0095
ALA 515
0.0084
PHE 516
0.0089
ASN 517
0.0099
SER 518
0.0097
LEU 519
0.0093
SER 520
0.0106
SER 521
0.0101
LEU 522
0.0091
GLN 523
0.0094
VAL 524
0.0083
LEU 525
0.0078
ASN 526
0.0071
MET 527
0.0074
SER 528
0.0072
HIS 529
0.0070
ASN 530
0.0073
ASN 531
0.0083
PHE 532
0.0092
PHE 533
0.0105
SER 534
0.0112
LEU 535
0.0110
ASP 536
0.0114
THR 537
0.0117
PHE 538
0.0117
PRO 539
0.0105
TYR 540
0.0108
LYS 541
0.0120
CYS 542
0.0116
LEU 543
0.0108
ASN 544
0.0118
SER 545
0.0111
LEU 546
0.0104
GLN 547
0.0104
VAL 548
0.0094
LEU 549
0.0091
ASP 550
0.0084
TYR 551
0.0087
SER 552
0.0084
LEU 553
0.0081
ASN 554
0.0088
HIS 555
0.0099
ILE 556
0.0107
MET 557
0.0121
THR 558
0.0127
SER 559
0.0128
LYS 560
0.0129
LYS 561
0.0135
GLN 562
0.0143
GLU 563
0.0140
LEU 564
0.0136
GLN 565
0.0141
HIS 566
0.0131
PHE 567
0.0124
PRO 568
0.0123
SER 569
0.0133
SER 570
0.0124
LEU 571
0.0116
ALA 572
0.0114
PHE 573
0.0104
LEU 574
0.0102
ASN 575
0.0094
LEU 576
0.0099
THR 577
0.0094
GLN 578
0.0093
ASN 579
0.0100
ASP 580
0.0111
PHE 581
0.0121
ALA 582
0.0135
CYS 583
0.0143
THR 584
0.0155
CYS 585
0.0165
GLU 586
0.0160
HIS 587
0.0151
GLN 588
0.0159
SER 589
0.0156
PHE 590
0.0143
LEU 591
0.0142
GLN 592
0.0150
TRP 593
0.0143
ILE 594
0.0133
LYS 595
0.0142
ASP 596
0.0149
GLN 597
0.0138
ARG 598
0.0131
GLN 599
0.0130
LEU 600
0.0120
LEU 601
0.0112
VAL 602
0.0102
GLU 603
0.0098
VAL 604
0.0110
GLU 605
0.0107
ARG 606
0.0099
MET 607
0.0107
GLU 608
0.0114
CYS 609
0.0124
ALA 610
0.0123
THR 611
0.0135
PRO 612
0.0145
SER 613
0.0145
ASP 614
0.0151
LYS 615
0.0145
GLN 616
0.0130
GLY 617
0.0122
MET 618
0.0130
PRO 619
0.0126
VAL 620
0.0131
LEU 621
0.0135
SER 622
0.0144
LEU 623
0.0153
ASN 624
0.0166
ILE 625
0.0170
THR 626
0.0181
CYS 627
0.0186
MET 1
0.0206
ILE 2
0.0190
GLY 3
0.0151
LEU 4
0.0135
VAL 5
0.0117
GLY 6
0.0093
LYS 7
0.0076
LYS 8
0.0047
VAL 9
0.0066
GLY 10
0.0061
MET 11
0.0058
THR 12
0.0073
ARG 13
0.0085
ILE 14
0.0088
PHE 15
0.0105
THR 16
0.0119
GLU 17
0.0130
ASP 18
0.0132
GLY 19
0.0126
VAL 20
0.0116
SER 21
0.0115
ILE 22
0.0095
PRO 23
0.0083
VAL 24
0.0057
THR 25
0.0037
VAL 26
0.0024
ILE 27
0.0035
GLU 28
0.0074
VAL 29
0.0094
GLU 30
0.0129
ALA 31
0.0163
ASN 32
0.0178
ARG 33
0.0220
VAL 34
0.0243
THR 35
0.0264
GLN 36
0.0286
VAL 37
0.0296
LYS 38
0.0307
ASP 39
0.0342
LEU 40
0.0356
ALA 41
0.0384
ASN 42
0.0369
ASP 43
0.0330
GLY 44
0.0338
TYR 45
0.0316
ARG 46
0.0306
ALA 47
0.0266
ILE 48
0.0248
GLN 49
0.0235
VAL 50
0.0210
THR 51
0.0198
THR 52
0.0167
GLY 53
0.0169
ALA 54
0.0206
LYS 55
0.0223
LYS 56
0.0254
ALA 57
0.0289
ASN 58
0.0295
ARG 59
0.0257
VAL 60
0.0262
THR 61
0.0270
LYS 62
0.0308
PRO 63
0.0294
GLU 64
0.0268
ALA 65
0.0299
GLY 66
0.0324
HIS 67
0.0298
PHE 68
0.0290
ALA 69
0.0332
LYS 70
0.0337
ALA 71
0.0310
GLY 72
0.0324
VAL 73
0.0287
GLU 74
0.0278
ALA 75
0.0255
GLY 76
0.0215
ARG 77
0.0190
GLY 78
0.0187
LEU 79
0.0198
TRP 80
0.0181
GLU 81
0.0205
PHE 82
0.0202
ARG 83
0.0234
LEU 84
0.0252
ALA 85
0.0262
GLU 86
0.0301
GLY 87
0.0299
GLU 88
0.0270
GLU 89
0.0284
PHE 90
0.0271
THR 91
0.0291
VAL 92
0.0297
GLY 93
0.0281
GLN 94
0.0252
SER 95
0.0215
ILE 96
0.0180
SER 97
0.0142
VAL 98
0.0107
GLU 99
0.0131
LEU 100
0.0147
PHE 101
0.0118
ALA 102
0.0115
ASP 103
0.0132
VAL 104
0.0135
LYS 105
0.0130
LYS 106
0.0123
VAL 107
0.0111
ASP 108
0.0114
VAL 109
0.0081
THR 110
0.0080
GLY 111
0.0045
THR 112
0.0026
SER 113
0.0020
LYS 114
0.0040
GLY 115
0.0051
LYS 116
0.0061
GLY 117
0.0072
PHE 118
0.0083
ALA 119
0.0083
GLY 120
0.0093
THR 121
0.0084
VAL 122
0.0074
LYS 123
0.0071
ARG 124
0.0078
TRP 125
0.0078
ASN 126
0.0072
PHE 127
0.0070
ARG 128
0.0058
THR 129
0.0052
GLN 130
0.0046
ASP 131
0.0037
ALA 132
0.0042
THR 133
0.0034
HIS 134
0.0026
GLY 135
0.0032
ASN 136
0.0040
SER 137
0.0052
LEU 138
0.0060
SER 139
0.0059
HIS 140
0.0055
ARG 141
0.0066
VAL 142
0.0076
PRO 143
0.0085
GLY 144
0.0085
SER 145
0.0095
ILE 146
0.0107
GLY 147
0.0112
GLN 148
0.0110
ASN 149
0.0107
GLN 150
0.0118
THR 151
0.0123
PRO 152
0.0130
GLY 153
0.0125
LYS 154
0.0133
VAL 155
0.0127
PHE 156
0.0126
LYS 157
0.0135
GLY 158
0.0128
LYS 159
0.0115
LYS 160
0.0105
MET 161
0.0103
ALA 162
0.0097
GLY 163
0.0092
GLN 164
0.0082
MET 165
0.0069
GLY 166
0.0043
ASN 167
0.0013
GLU 168
0.0034
ARG 169
0.0059
VAL 170
0.0068
THR 171
0.0092
VAL 172
0.0096
GLN 173
0.0125
SER 174
0.0130
LEU 175
0.0099
ASP 176
0.0096
VAL 177
0.0074
VAL 178
0.0056
ARG 179
0.0030
VAL 180
0.0054
ASP 181
0.0050
ALA 182
0.0087
GLU 183
0.0104
ARG 184
0.0099
ASN 185
0.0093
LEU 186
0.0056
LEU 187
0.0038
LEU 188
0.0012
VAL 189
0.0043
LYS 190
0.0073
GLY 191
0.0082
ALA 192
0.0063
VAL 193
0.0040
PRO 194
0.0030
GLY 195
0.0010
ALA 196
0.0047
THR 197
0.0072
GLY 198
0.0087
SER 199
0.0063
ASP 200
0.0075
LEU 201
0.0065
ILE 202
0.0097
VAL 203
0.0094
LYS 204
0.0129
PRO 205
0.0145
ALA 206
0.0153
VAL 207
0.0188
LYS 208
0.0193
ALA 209
0.0185
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.