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 = 0.0338
GLU 27
0.0180
PRO 28
0.0171
CYS 29
0.0157
VAL 30
0.0163
GLU 31
0.0178
VAL 32
0.0175
VAL 33
0.0187
PRO 34
0.0200
ASN 35
0.0191
ILE 36
0.0172
THR 37
0.0156
TYR 38
0.0148
GLN 39
0.0128
CYS 40
0.0125
MET 41
0.0107
GLU 42
0.0104
LEU 43
0.0124
ASN 44
0.0121
PHE 45
0.0123
TYR 46
0.0120
LYS 47
0.0123
ILE 48
0.0120
PRO 49
0.0141
ASP 50
0.0156
ASN 51
0.0176
LEU 52
0.0168
PRO 53
0.0175
PHE 54
0.0163
SER 55
0.0167
THR 56
0.0151
LYS 57
0.0138
ASN 58
0.0128
LEU 59
0.0116
ASP 60
0.0102
LEU 61
0.0094
SER 62
0.0077
PHE 63
0.0074
ASN 64
0.0089
PRO 65
0.0090
LEU 66
0.0090
ARG 67
0.0079
HIS 68
0.0081
LEU 69
0.0072
GLY 70
0.0081
SER 71
0.0080
TYR 72
0.0088
SER 73
0.0094
PHE 74
0.0099
PHE 75
0.0116
SER 76
0.0136
PHE 77
0.0128
PRO 78
0.0122
GLU 79
0.0131
LEU 80
0.0116
GLN 81
0.0111
VAL 82
0.0101
LEU 83
0.0085
ASP 84
0.0076
LEU 85
0.0062
SER 86
0.0051
ARG 87
0.0047
CYS 88
0.0061
GLU 89
0.0058
ILE 90
0.0054
GLN 91
0.0056
THR 92
0.0055
ILE 93
0.0048
GLU 94
0.0054
ASP 95
0.0046
GLY 96
0.0052
ALA 97
0.0062
TYR 98
0.0066
GLN 99
0.0066
SER 100
0.0086
LEU 101
0.0086
SER 102
0.0087
HIS 103
0.0102
LEU 104
0.0089
SER 105
0.0089
THR 106
0.0079
LEU 107
0.0061
ILE 108
0.0053
LEU 109
0.0036
THR 110
0.0030
GLY 111
0.0022
ASN 112
0.0028
PRO 113
0.0032
ILE 114
0.0031
GLN 115
0.0049
SER 116
0.0048
LEU 117
0.0029
ALA 118
0.0034
LEU 119
0.0022
GLY 120
0.0017
ALA 121
0.0027
PHE 122
0.0031
SER 123
0.0034
GLY 124
0.0053
LEU 125
0.0060
SER 126
0.0066
SER 127
0.0080
LEU 128
0.0069
GLN 129
0.0080
LYS 130
0.0072
LEU 131
0.0051
VAL 132
0.0046
ALA 133
0.0027
VAL 134
0.0028
GLU 135
0.0013
THR 136
0.0005
ASN 137
0.0015
LEU 138
0.0019
ALA 139
0.0030
SER 140
0.0038
LEU 141
0.0041
GLU 142
0.0044
ASN 143
0.0031
PHE 144
0.0023
PRO 145
0.0018
ILE 146
0.0032
GLY 147
0.0040
HIS 148
0.0041
LEU 149
0.0051
LYS 150
0.0066
THR 151
0.0076
LEU 152
0.0069
LYS 153
0.0082
GLU 154
0.0073
LEU 155
0.0057
ASN 156
0.0052
VAL 157
0.0041
ALA 158
0.0044
HIS 159
0.0034
ASN 160
0.0031
LEU 161
0.0036
ILE 162
0.0045
GLN 163
0.0053
SER 164
0.0061
PHE 165
0.0068
LYS 166
0.0071
LEU 167
0.0067
PRO 168
0.0060
GLU 169
0.0065
TYR 170
0.0058
PHE 171
0.0066
SER 172
0.0075
ASN 173
0.0068
LEU 174
0.0069
THR 175
0.0083
ASN 176
0.0086
LEU 177
0.0079
GLU 178
0.0088
HIS 179
0.0079
LEU 180
0.0070
ASP 181
0.0063
LEU 182
0.0059
SER 183
0.0059
SER 184
0.0052
ASN 185
0.0051
LYS 186
0.0054
ILE 187
0.0064
GLN 188
0.0067
SER 189
0.0072
ILE 190
0.0075
TYR 191
0.0080
CYS 192
0.0085
THR 193
0.0084
ASP 194
0.0079
LEU 195
0.0084
ARG 196
0.0089
VAL 197
0.0083
LEU 198
0.0089
HIS 199
0.0099
GLN 200
0.0098
MET 201
0.0097
PRO 202
0.0107
LEU 203
0.0107
LEU 204
0.0099
ASN 205
0.0099
LEU 206
0.0090
SER 207
0.0088
LEU 208
0.0082
ASP 209
0.0075
LEU 210
0.0073
SER 211
0.0070
LEU 212
0.0064
ASN 213
0.0066
PRO 214
0.0066
MET 215
0.0070
ASN 216
0.0072
PHE 217
0.0076
ILE 218
0.0079
GLN 219
0.0083
PRO 220
0.0089
GLY 221
0.0093
ALA 222
0.0087
PHE 223
0.0091
LYS 224
0.0099
GLU 225
0.0102
ILE 226
0.0096
ARG 227
0.0098
LEU 228
0.0094
HIS 229
0.0095
LYS 230
0.0089
LEU 231
0.0086
THR 232
0.0083
LEU 233
0.0081
ARG 234
0.0078
ASN 235
0.0073
ASN 236
0.0074
PHE 237
0.0074
ASP 238
0.0071
SER 239
0.0068
LEU 240
0.0069
ASN 241
0.0070
VAL 242
0.0072
MET 243
0.0072
LYS 244
0.0073
THR 245
0.0076
CYS 246
0.0078
ILE 247
0.0079
GLN 248
0.0082
GLY 249
0.0084
LEU 250
0.0084
ALA 251
0.0091
GLY 252
0.0095
LEU 253
0.0092
GLU 254
0.0095
VAL 255
0.0091
HIS 256
0.0091
ARG 257
0.0087
LEU 258
0.0085
VAL 259
0.0084
LEU 260
0.0081
GLY 261
0.0078
GLU 262
0.0078
PHE 263
0.0075
ARG 264
0.0075
ASN 265
0.0071
GLU 266
0.0071
GLY 267
0.0074
ASN 268
0.0072
LEU 269
0.0071
GLU 270
0.0068
LYS 271
0.0066
PHE 272
0.0064
ASP 273
0.0058
LYS 274
0.0055
SER 275
0.0064
ALA 276
0.0065
LEU 277
0.0067
GLU 278
0.0068
GLY 279
0.0074
LEU 280
0.0075
CYS 281
0.0076
ASN 282
0.0081
LEU 283
0.0085
THR 284
0.0086
ILE 285
0.0084
GLU 286
0.0085
GLU 287
0.0082
PHE 288
0.0079
ARG 289
0.0078
LEU 290
0.0076
ALA 291
0.0082
TYR 292
0.0079
LEU 293
0.0076
ASP 294
0.0073
TYR 295
0.0069
TYR 296
0.0064
LEU 297
0.0057
ASP 298
0.0050
ASP 299
0.0046
ILE 300
0.0048
ILE 301
0.0042
ASP 302
0.0043
LEU 303
0.0054
PHE 304
0.0056
ASN 305
0.0052
CYS 306
0.0060
LEU 307
0.0060
THR 308
0.0051
ASN 309
0.0054
VAL 310
0.0062
SER 311
0.0061
SER 312
0.0067
PHE 313
0.0065
SER 314
0.0071
LEU 315
0.0070
VAL 316
0.0078
SER 317
0.0079
VAL 318
0.0070
THR 319
0.0069
ILE 320
0.0059
GLU 321
0.0060
ARG 322
0.0050
VAL 323
0.0048
LYS 324
0.0043
ASP 325
0.0040
PHE 326
0.0048
SER 327
0.0047
TYR 328
0.0036
ASN 329
0.0036
PHE 330
0.0038
GLY 331
0.0036
TRP 332
0.0047
GLN 333
0.0053
HIS 334
0.0065
LEU 335
0.0059
GLU 336
0.0070
LEU 337
0.0070
VAL 338
0.0083
ASN 339
0.0090
CYS 340
0.0077
LYS 341
0.0078
PHE 342
0.0069
GLY 343
0.0079
GLN 344
0.0075
PHE 345
0.0080
PRO 346
0.0069
THR 347
0.0068
LEU 348
0.0062
LYS 349
0.0056
LEU 350
0.0049
LYS 351
0.0050
SER 352
0.0045
LEU 353
0.0056
LYS 354
0.0066
ARG 355
0.0074
LEU 356
0.0075
THR 357
0.0085
PHE 358
0.0085
THR 359
0.0097
SER 360
0.0107
ASN 361
0.0092
LYS 362
0.0096
GLY 363
0.0098
GLY 364
0.0101
ASN 365
0.0117
ALA 366
0.0112
PHE 367
0.0112
SER 368
0.0106
GLU 369
0.0101
VAL 370
0.0089
ASP 371
0.0080
LEU 372
0.0075
PRO 373
0.0075
SER 374
0.0069
LEU 375
0.0081
GLU 376
0.0088
PHE 377
0.0093
LEU 378
0.0098
ASP 379
0.0103
LEU 380
0.0107
SER 381
0.0119
ARG 382
0.0126
ASN 383
0.0120
GLY 384
0.0135
LEU 385
0.0127
SER 386
0.0138
PHE 387
0.0143
LYS 388
0.0151
GLY 389
0.0148
CYS 390
0.0142
CYS 391
0.0136
SER 392
0.0128
GLN 393
0.0115
SER 394
0.0113
ASP 395
0.0114
PHE 396
0.0103
GLY 397
0.0097
THR 398
0.0096
THR 399
0.0105
SER 400
0.0100
LEU 401
0.0105
LYS 402
0.0108
TYR 403
0.0111
LEU 404
0.0118
ASP 405
0.0124
LEU 406
0.0131
SER 407
0.0138
PHE 408
0.0145
ASN 409
0.0145
GLY 410
0.0155
VAL 411
0.0165
ILE 412
0.0158
THR 413
0.0162
MET 414
0.0157
SER 415
0.0154
SER 416
0.0147
ASN 417
0.0143
PHE 418
0.0135
LEU 419
0.0131
GLY 420
0.0122
LEU 421
0.0121
GLU 422
0.0123
GLN 423
0.0117
LEU 424
0.0121
GLU 425
0.0119
HIS 426
0.0123
LEU 427
0.0132
ASP 428
0.0138
PHE 429
0.0147
GLN 430
0.0150
HIS 431
0.0158
SER 432
0.0160
ASN 433
0.0169
LEU 434
0.0165
LYS 435
0.0171
GLN 436
0.0169
MET 437
0.0159
SER 438
0.0159
GLU 439
0.0163
PHE 440
0.0155
SER 441
0.0146
VAL 442
0.0147
PHE 443
0.0140
LEU 444
0.0139
SER 445
0.0135
LEU 446
0.0130
ARG 447
0.0127
ASN 448
0.0123
LEU 449
0.0127
ILE 450
0.0123
TYR 451
0.0128
LEU 452
0.0137
ASP 453
0.0143
ILE 454
0.0152
SER 455
0.0154
HIS 456
0.0164
THR 457
0.0169
HIS 458
0.0171
THR 459
0.0166
ARG 460
0.0162
VAL 461
0.0151
ALA 462
0.0154
PHE 463
0.0143
ASN 464
0.0131
GLY 465
0.0135
ILE 466
0.0140
PHE 467
0.0136
ASN 468
0.0135
GLY 469
0.0132
LEU 470
0.0128
SER 471
0.0121
SER 472
0.0120
LEU 473
0.0124
GLU 474
0.0120
VAL 475
0.0128
LEU 476
0.0135
LYS 477
0.0143
MET 478
0.0148
ALA 479
0.0152
GLY 480
0.0163
ASN 481
0.0161
SER 482
0.0154
PHE 483
0.0141
GLN 484
0.0143
GLU 485
0.0130
ASN 486
0.0124
PHE 487
0.0104
LEU 488
0.0104
PRO 489
0.0104
ASP 490
0.0099
ILE 491
0.0115
PHE 492
0.0107
THR 493
0.0099
GLU 494
0.0107
LEU 495
0.0111
ARG 496
0.0098
ASN 497
0.0103
LEU 498
0.0109
THR 499
0.0111
PHE 500
0.0123
LEU 501
0.0125
ASP 502
0.0137
LEU 503
0.0134
SER 504
0.0146
GLN 505
0.0158
CYS 506
0.0147
GLN 507
0.0141
LEU 508
0.0116
GLU 509
0.0096
GLN 510
0.0078
LEU 511
0.0074
SER 512
0.0068
PRO 513
0.0052
THR 514
0.0060
ALA 515
0.0074
PHE 516
0.0073
ASN 517
0.0058
SER 518
0.0069
LEU 519
0.0080
SER 520
0.0069
SER 521
0.0086
LEU 522
0.0096
GLN 523
0.0109
VAL 524
0.0125
LEU 525
0.0119
ASN 526
0.0137
MET 527
0.0127
SER 528
0.0153
HIS 529
0.0165
ASN 530
0.0138
ASN 531
0.0126
PHE 532
0.0099
PHE 533
0.0094
SER 534
0.0082
LEU 535
0.0093
ASP 536
0.0074
THR 537
0.0075
PHE 538
0.0051
PRO 539
0.0042
TYR 540
0.0058
LYS 541
0.0048
CYS 542
0.0040
LEU 543
0.0061
ASN 544
0.0061
SER 545
0.0084
LEU 546
0.0095
GLN 547
0.0123
VAL 548
0.0140
LEU 549
0.0129
ASP 550
0.0153
TYR 551
0.0142
SER 552
0.0174
LEU 553
0.0185
ASN 554
0.0151
HIS 555
0.0143
ILE 556
0.0129
MET 557
0.0142
THR 558
0.0118
SER 559
0.0106
LYS 560
0.0085
LYS 561
0.0100
GLN 562
0.0132
GLU 563
0.0113
LEU 564
0.0122
GLN 565
0.0125
HIS 566
0.0089
PHE 567
0.0094
PRO 568
0.0083
SER 569
0.0098
SER 570
0.0108
LEU 571
0.0119
ALA 572
0.0156
PHE 573
0.0173
LEU 574
0.0161
ASN 575
0.0186
LEU 576
0.0179
THR 577
0.0216
GLN 578
0.0222
ASN 579
0.0194
ASP 580
0.0186
PHE 581
0.0187
ALA 582
0.0191
CYS 583
0.0238
THR 584
0.0241
CYS 585
0.0250
GLU 586
0.0212
HIS 587
0.0194
GLN 588
0.0229
SER 589
0.0203
PHE 590
0.0176
LEU 591
0.0210
GLN 592
0.0228
TRP 593
0.0195
ILE 594
0.0204
LYS 595
0.0242
ASP 596
0.0228
GLN 597
0.0208
ARG 598
0.0233
GLN 599
0.0224
LEU 600
0.0192
LEU 601
0.0209
VAL 602
0.0238
GLU 603
0.0275
VAL 604
0.0278
GLU 605
0.0311
ARG 606
0.0282
MET 607
0.0251
GLU 608
0.0271
CYS 609
0.0253
ALA 610
0.0236
THR 611
0.0224
PRO 612
0.0267
SER 613
0.0285
ASP 614
0.0325
LYS 615
0.0314
GLN 616
0.0297
GLY 617
0.0313
MET 618
0.0321
PRO 619
0.0299
VAL 620
0.0265
LEU 621
0.0278
SER 622
0.0315
LEU 623
0.0314
ASN 624
0.0338
ILE 625
0.0310
THR 626
0.0334
CYS 627
0.0317
GLN 19
0.0196
LYS 20
0.0181
GLN 21
0.0173
TYR 22
0.0143
TRP 23
0.0135
VAL 24
0.0109
CYS 25
0.0112
ASN 26
0.0130
SER 27
0.0128
SER 28
0.0154
ASP 29
0.0181
ALA 30
0.0176
SER 31
0.0166
ILE 32
0.0153
SER 33
0.0155
TYR 34
0.0155
THR 35
0.0162
TYR 36
0.0153
CYS 37
0.0167
ASP 38
0.0150
LYS 39
0.0152
MET 40
0.0126
GLN 41
0.0123
TYR 42
0.0094
PRO 43
0.0089
ILE 44
0.0070
SER 45
0.0053
ILE 46
0.0058
ASN 47
0.0048
VAL 48
0.0066
ASN 49
0.0056
PRO 50
0.0070
CYS 51
0.0097
ILE 52
0.0130
GLU 53
0.0158
LEU 54
0.0193
LYS 55
0.0206
GLY 56
0.0190
SER 57
0.0154
LYS 58
0.0138
GLY 59
0.0100
LEU 60
0.0078
LEU 61
0.0067
HIS 62
0.0037
ILE 63
0.0031
PHE 64
0.0018
TYR 65
0.0034
ILE 66
0.0035
PRO 67
0.0048
ARG 68
0.0058
ARG 69
0.0061
ASP 70
0.0058
LEU 71
0.0059
LYS 72
0.0070
GLN 73
0.0088
LEU 74
0.0084
TYR 75
0.0115
PHE 76
0.0129
ASN 77
0.0159
LEU 78
0.0174
TYR 79
0.0204
ILE 80
0.0219
THR 81
0.0246
VAL 82
0.0266
ASN 83
0.0287
THR 84
0.0294
MET 85
0.0293
ASN 86
0.0270
LEU 87
0.0256
PRO 88
0.0246
LYS 89
0.0216
ARG 90
0.0199
LYS 91
0.0173
GLU 92
0.0148
VAL 93
0.0130
ILE 94
0.0098
CYS 95
0.0081
ARG 96
0.0095
GLY 97
0.0094
SER 98
0.0102
ASP 99
0.0088
ASP 100
0.0082
ASP 101
0.0079
TYR 102
0.0071
SER 103
0.0063
PHE 104
0.0054
CYS 105
0.0063
ARG 106
0.0061
ALA 107
0.0048
LEU 108
0.0044
LYS 109
0.0047
GLY 110
0.0031
GLU 111
0.0020
THR 112
0.0007
VAL 113
0.0021
ASN 114
0.0020
THR 115
0.0042
THR 116
0.0058
ILE 117
0.0076
SER 118
0.0095
PHE 119
0.0136
SER 120
0.0164
PHE 121
0.0196
LYS 122
0.0223
GLY 123
0.0257
ILE 124
0.0263
LYS 125
0.0270
PHE 126
0.0266
SER 127
0.0286
LYS 128
0.0276
GLY 129
0.0270
LYS 130
0.0251
TYR 131
0.0231
LYS 132
0.0214
CYS 133
0.0191
VAL 134
0.0176
VAL 135
0.0147
GLU 136
0.0139
ALA 137
0.0113
ILE 138
0.0106
SER 139
0.0088
GLY 140
0.0077
SER 141
0.0087
PRO 142
0.0098
GLU 143
0.0103
GLU 144
0.0106
MET 145
0.0112
LEU 146
0.0092
PHE 147
0.0108
CYS 148
0.0136
LEU 149
0.0143
GLU 150
0.0170
PHE 151
0.0170
VAL 152
0.0192
ILE 153
0.0191
LEU 154
0.0212
HIS 155
0.0222
GLN 156
0.0233
PRO 157
0.0240
ASN 158
0.0243
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.