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 = 0.1044
GLN 1
0.0078
SER 2
0.0069
VAL 3
0.0064
CYS 4
0.0051
ALA 5
0.0042
GLY 6
0.0027
THR 7
0.0020
GLU 8
0.0025
ASN 9
0.0029
LYS 10
0.0042
LEU 11
0.0055
SER 12
0.0050
SER 13
0.0056
LEU 14
0.0067
SER 15
0.0085
ASP 16
0.0092
LEU 17
0.0087
GLU 18
0.0091
GLN 19
0.0079
GLN 20
0.0065
TYR 21
0.0066
ARG 22
0.0070
ALA 23
0.0055
LEU 24
0.0043
ARG 25
0.0053
LYS 26
0.0058
TYR 27
0.0043
TYR 28
0.0037
GLU 29
0.0052
ASN 30
0.0056
CYS 31
0.0047
GLU 32
0.0048
VAL 33
0.0050
VAL 34
0.0040
MET 35
0.0053
GLY 36
0.0042
ASN 37
0.0031
LEU 38
0.0022
GLU 39
0.0027
ILE 40
0.0037
THR 41
0.0052
SER 42
0.0069
ILE 43
0.0070
GLU 44
0.0087
HIS 45
0.0093
ASN 46
0.0093
ARG 47
0.0079
ASP 48
0.0069
LEU 49
0.0050
SER 50
0.0047
PHE 51
0.0046
LEU 52
0.0030
ARG 53
0.0028
SER 54
0.0037
VAL 55
0.0030
ARG 56
0.0038
GLU 57
0.0046
VAL 58
0.0042
THR 59
0.0056
GLY 60
0.0050
TYR 61
0.0046
VAL 62
0.0037
LEU 63
0.0043
VAL 64
0.0050
ALA 65
0.0065
LEU 66
0.0077
ASN 67
0.0073
GLN 68
0.0086
PHE 69
0.0077
ARG 70
0.0077
TYR 71
0.0060
LEU 72
0.0044
PRO 73
0.0033
LEU 74
0.0022
GLU 75
0.0021
ASN 76
0.0025
LEU 77
0.0030
ARG 78
0.0044
ILE 79
0.0053
ILE 80
0.0053
ARG 81
0.0067
GLY 82
0.0066
THR 83
0.0071
LYS 84
0.0062
LEU 85
0.0065
TYR 86
0.0061
GLU 87
0.0075
ASP 88
0.0081
ARG 89
0.0087
TYR 90
0.0075
ALA 91
0.0063
LEU 92
0.0057
ALA 93
0.0064
ILE 94
0.0067
PHE 95
0.0081
LEU 96
0.0092
ASN 97
0.0084
TYR 98
0.0101
ARG 99
0.0112
LYS 100
0.0125
ASP 101
0.0143
GLY 102
0.0136
ASN 103
0.0128
PHE 104
0.0110
GLY 105
0.0096
LEU 106
0.0080
GLN 107
0.0083
GLU 108
0.0067
LEU 109
0.0052
GLY 110
0.0037
LEU 111
0.0036
LYS 112
0.0034
ASN 113
0.0038
LEU 114
0.0046
THR 115
0.0061
GLU 116
0.0067
ILE 117
0.0070
LEU 118
0.0083
ASN 119
0.0086
GLY 120
0.0085
GLY 121
0.0088
VAL 122
0.0081
TYR 123
0.0085
VAL 124
0.0084
ASP 125
0.0100
GLN 126
0.0106
ASN 127
0.0098
LYS 128
0.0114
PHE 129
0.0105
LEU 130
0.0092
CYS 131
0.0091
TYR 132
0.0084
ALA 133
0.0080
ASP 134
0.0097
THR 135
0.0094
ILE 136
0.0083
HIS 137
0.0093
TRP 138
0.0089
GLN 139
0.0103
ASP 140
0.0093
ILE 141
0.0079
VAL 142
0.0088
ARG 143
0.0098
ASN 144
0.0108
PRO 145
0.0115
TRP 146
0.0126
PRO 147
0.0129
SER 148
0.0126
ASN 149
0.0127
LEU 150
0.0108
THR 151
0.0103
LEU 152
0.0106
VAL 153
0.0099
SER 154
0.0111
THR 155
0.0112
GLY 160
0.0128
CYS 161
0.0111
GLY 162
0.0101
ARG 163
0.0094
CYS 164
0.0080
HIS 165
0.0069
LYS 166
0.0077
SER 167
0.0066
CYS 168
0.0076
THR 169
0.0090
GLY 170
0.0097
ARG 171
0.0082
CYS 172
0.0068
TRP 173
0.0059
GLY 174
0.0061
PRO 175
0.0065
THR 176
0.0048
GLU 177
0.0043
ASN 178
0.0032
HIS 179
0.0041
CYS 180
0.0054
GLN 181
0.0061
THR 182
0.0063
LEU 183
0.0080
THR 184
0.0084
ARG 185
0.0100
THR 186
0.0109
VAL 187
0.0108
CYS 188
0.0113
ALA 189
0.0129
GLU 190
0.0140
GLN 191
0.0141
CYS 192
0.0124
ASP 193
0.0123
GLY 194
0.0109
ARG 195
0.0098
CYS 196
0.0097
TYR 197
0.0087
GLY 198
0.0096
PRO 199
0.0111
TYR 200
0.0120
VAL 201
0.0129
SER 202
0.0122
ASP 203
0.0108
CYS 204
0.0111
CYS 205
0.0103
HIS 206
0.0108
ARG 207
0.0110
GLU 208
0.0098
CYS 209
0.0089
ALA 210
0.0079
GLY 211
0.0072
GLY 212
0.0078
CYS 213
0.0081
SER 214
0.0080
GLY 215
0.0093
PRO 216
0.0106
LYS 217
0.0107
ASP 218
0.0102
THR 219
0.0095
ASP 220
0.0088
CYS 221
0.0082
PHE 222
0.0069
ALA 223
0.0072
CYS 224
0.0084
MET 225
0.0087
ASN 226
0.0090
PHE 227
0.0092
ASN 228
0.0090
ASP 229
0.0088
SER 230
0.0089
GLY 231
0.0090
ALA 232
0.0093
CYS 233
0.0091
VAL 234
0.0094
THR 235
0.0094
GLN 236
0.0095
CYS 237
0.0087
PRO 238
0.0066
GLN 239
0.0082
THR 240
0.0091
PHE 241
0.0057
VAL 242
0.0035
TYR 243
0.0050
ASN 244
0.0076
PRO 245
0.0118
THR 246
0.0139
THR 247
0.0105
PHE 248
0.0091
GLN 249
0.0046
LEU 250
0.0033
GLU 251
0.0056
HIS 252
0.0067
ASN 253
0.0058
PHE 254
0.0072
ASN 255
0.0061
ALA 256
0.0081
LYS 257
0.0090
TYR 258
0.0103
THR 259
0.0109
TYR 260
0.0107
GLY 261
0.0100
ALA 262
0.0094
PHE 263
0.0097
CYS 264
0.0094
VAL 265
0.0099
LYS 266
0.0096
LYS 267
0.0111
CYS 268
0.0119
PRO 269
0.0125
HIS 270
0.0143
ASN 271
0.0155
PHE 272
0.0146
VAL 273
0.0144
VAL 274
0.0132
ASP 275
0.0138
SER 276
0.0123
SER 277
0.0110
SER 278
0.0119
CYS 279
0.0128
VAL 280
0.0144
ARG 281
0.0159
ALA 282
0.0171
CYS 283
0.0170
PRO 284
0.0178
SER 285
0.0192
SER 286
0.0182
LYS 287
0.0173
MET 288
0.0178
GLU 289
0.0169
VAL 290
0.0160
GLU 291
0.0149
GLU 292
0.0130
ASN 293
0.0115
GLY 294
0.0130
ILE 295
0.0129
LYS 296
0.0146
MET 297
0.0142
CYS 298
0.0152
LYS 299
0.0151
PRO 300
0.0160
CYS 301
0.0177
THR 302
0.0187
ILE 304
0.0171
CYS 305
0.0178
PRO 306
0.0169
LYS 307
0.0156
ALA 308
0.0145
CYS 309
0.0116
ASP 310
0.0103
GLY 311
0.0081
ILE 312
0.0068
GLY 313
0.0098
THR 314
0.0115
GLY 315
0.0123
SER 316
0.0097
LEU 317
0.0075
MET 318
0.0101
SER 319
0.0089
ALA 320
0.0064
GLN 321
0.0079
THR 322
0.0051
VAL 323
0.0021
ASP 324
0.0036
SER 325
0.0055
SER 326
0.0034
ASN 327
0.0029
ILE 328
0.0044
ASP 329
0.0075
LYS 330
0.0069
PHE 331
0.0079
ILE 332
0.0106
ASN 333
0.0131
CYS 334
0.0117
THR 335
0.0129
LYS 336
0.0126
ILE 337
0.0103
ASN 338
0.0126
GLY 339
0.0110
ASN 340
0.0085
LEU 341
0.0051
ILE 342
0.0051
PHE 343
0.0049
LEU 344
0.0082
VAL 345
0.0105
THR 346
0.0100
GLY 347
0.0067
ILE 348
0.0082
HIS 349
0.0114
GLY 350
0.0101
ASP 351
0.0124
PRO 352
0.0147
TYR 353
0.0165
ASN 354
0.0133
ALA 355
0.0122
ILE 356
0.0095
GLU 357
0.0105
ALA 358
0.0103
ILE 359
0.0083
ASP 360
0.0108
PRO 361
0.0105
GLU 362
0.0120
LYS 363
0.0097
LEU 364
0.0072
ASN 365
0.0096
VAL 366
0.0091
PHE 367
0.0073
ARG 368
0.0097
THR 369
0.0116
VAL 370
0.0098
ARG 371
0.0112
GLU 372
0.0111
ILE 373
0.0098
THR 374
0.0128
GLY 375
0.0116
PHE 376
0.0094
LEU 377
0.0061
ASN 378
0.0068
ILE 379
0.0057
GLN 380
0.0089
SER 381
0.0086
TRP 382
0.0078
PRO 383
0.0102
PRO 384
0.0132
ASN 385
0.0139
MET 386
0.0107
THR 387
0.0102
ASP 388
0.0069
PHE 389
0.0046
SER 390
0.0071
ALA 391
0.0072
PHE 392
0.0058
SER 393
0.0081
ASN 394
0.0101
LEU 395
0.0082
VAL 396
0.0102
THR 397
0.0110
ILE 398
0.0100
GLY 399
0.0133
GLY 400
0.0134
ARG 401
0.0161
VAL 402
0.0152
LEU 403
0.0145
TYR 404
0.0139
SER 405
0.0172
GLY 406
0.0168
LEU 407
0.0132
SER 408
0.0109
LEU 409
0.0079
LEU 410
0.0081
ILE 411
0.0073
LEU 412
0.0105
LYS 413
0.0127
GLN 414
0.0109
GLN 415
0.0132
GLY 416
0.0123
ILE 417
0.0094
THR 418
0.0095
SER 419
0.0062
LEU 420
0.0033
GLN 421
0.0047
PHE 422
0.0042
GLN 423
0.0070
SER 424
0.0090
LEU 425
0.0074
LYS 426
0.0097
GLU 427
0.0112
ILE 428
0.0111
SER 429
0.0146
ALA 430
0.0153
GLY 431
0.0146
ASN 432
0.0133
ILE 433
0.0102
TYR 434
0.0105
ILE 435
0.0088
THR 436
0.0116
ASP 437
0.0134
ASN 438
0.0114
SER 439
0.0138
ASN 440
0.0125
LEU 441
0.0090
CYS 442
0.0076
TYR 443
0.0045
TYR 444
0.0046
HIS 445
0.0059
THR 446
0.0030
ILE 447
0.0035
ASN 448
0.0063
TRP 449
0.0078
THR 450
0.0108
THR 451
0.0101
LEU 452
0.0101
PHE 453
0.0128
SER 454
0.0161
THR 455
0.0181
ILE 456
0.0188
ASN 457
0.0194
GLN 458
0.0160
ARG 459
0.0149
ILE 460
0.0121
VAL 461
0.0128
ILE 462
0.0114
ARG 463
0.0138
ASP 464
0.0146
ASN 465
0.0118
ARG 466
0.0125
LYS 467
0.0127
ALA 468
0.0098
GLU 469
0.0117
ASN 470
0.0136
CYS 471
0.0110
THR 472
0.0093
ALA 473
0.0124
GLU 474
0.0137
GLY 475
0.0120
MET 476
0.0090
VAL 477
0.0066
CYS 478
0.0050
ASN 479
0.0077
HIS 480
0.0077
LEU 481
0.0091
CYS 482
0.0074
SER 483
0.0066
SER 484
0.0040
ASP 485
0.0047
GLY 486
0.0025
CYS 487
0.0033
TRP 488
0.0031
GLY 489
0.0055
PRO 490
0.0082
GLY 491
0.0098
PRO 492
0.0096
ASP 493
0.0099
GLN 494
0.0072
CYS 495
0.0064
LEU 496
0.0063
SER 497
0.0083
CYS 498
0.0097
ARG 499
0.0094
ARG 500
0.0118
PHE 501
0.0118
SER 502
0.0122
ARG 503
0.0121
GLY 504
0.0137
ARG 505
0.0123
ILE 506
0.0120
CYS 507
0.0113
ILE 508
0.0118
GLU 509
0.0117
SER 510
0.0112
CYS 511
0.0109
ASN 512
0.0089
LEU 513
0.0078
TYR 514
0.0062
ASP 515
0.0067
GLY 516
0.0085
GLU 517
0.0090
PHE 518
0.0078
ARG 519
0.0065
GLU 520
0.0084
PHE 521
0.0089
GLU 522
0.0104
ASN 523
0.0116
ASP 524
0.0122
SER 525
0.0120
ILE 526
0.0120
CYS 527
0.0110
VAL 528
0.0104
GLU 529
0.0085
CYS 530
0.0061
ASP 531
0.0050
PRO 532
0.0063
GLN 533
0.0050
CYS 534
0.0034
GLU 535
0.0049
LYS 536
0.0036
MET 537
0.0031
GLU 538
0.0031
ASP 539
0.0033
GLY 540
0.0050
LEU 541
0.0048
LEU 542
0.0055
THR 543
0.0040
CYS 544
0.0055
HIS 545
0.0082
GLY 546
0.0085
PRO 547
0.0074
GLY 548
0.0057
PRO 549
0.0037
ASP 550
0.0063
ASN 551
0.0068
CYS 552
0.0050
THR 553
0.0063
LYS 554
0.0065
CYS 555
0.0068
SER 556
0.0084
HIS 557
0.0119
PHE 558
0.0127
LYS 559
0.0116
ASP 560
0.0115
GLY 561
0.0133
PRO 562
0.0113
ASN 563
0.0071
CYS 564
0.0062
VAL 565
0.0079
GLU 566
0.0112
LYS 567
0.0142
CYS 568
0.0150
PRO 569
0.0141
ASP 570
0.0196
GLY 571
0.0190
LEU 572
0.0115
GLN 573
0.0087
GLY 574
0.0073
ALA 575
0.0063
ASN 576
0.0107
SER 577
0.0134
PHE 578
0.0147
ILE 579
0.0149
PHE 580
0.0204
LYS 581
0.0209
TYR 582
0.0245
ALA 583
0.0228
ASP 584
0.0254
PRO 585
0.0260
ASP 586
0.0215
ARG 587
0.0186
GLU 588
0.0181
CYS 589
0.0184
HIS 590
0.0227
PRO 591
0.0243
CYS 592
0.0287
HIS 593
0.0345
PRO 594
0.0324
ASN 595
0.0378
CYS 596
0.0350
THR 597
0.0311
GLN 598
0.0320
GLY 599
0.0299
CYS 600
0.0335
ASN 601
0.0355
GLY 602
0.0352
PRO 603
0.0364
THR 604
0.0437
SER 605
0.0455
HIS 606
0.0492
ASP 607
0.0431
CYS 608
0.0411
ILE 609
0.0409
TYR 610
0.0420
TYR 611
0.0406
PRO 612
0.0487
TRP 613
0.0512
THR 614
0.0545
GLY 615
0.0651
HIS 616
0.1044
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 8th, 2025.