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 = 0.0464
GLU 1
0.0094
GLU 2
0.0126
ALA 3
0.0132
PHE 4
0.0150
ASP 5
0.0153
LEU 6
0.0135
TRP 7
0.0152
ASN 8
0.0186
GLU 9
0.0184
CYS 10
0.0166
ALA 11
0.0172
LYS 12
0.0197
ALA 13
0.0197
CYS 14
0.0193
VAL 15
0.0194
LEU 16
0.0170
ASP 17
0.0188
LEU 18
0.0159
LYS 19
0.0181
ASP 20
0.0152
GLY 21
0.0113
VAL 22
0.0089
ARG 23
0.0104
SER 24
0.0094
SER 25
0.0103
ARG 26
0.0112
MET 27
0.0112
SER 28
0.0138
VAL 29
0.0140
ASP 30
0.0155
PRO 31
0.0177
ALA 32
0.0163
ILE 33
0.0143
ALA 34
0.0161
ASP 35
0.0164
THR 36
0.0144
ASN 37
0.0145
GLY 38
0.0125
GLN 39
0.0113
GLY 40
0.0095
VAL 41
0.0081
LEU 42
0.0083
HIS 43
0.0077
TYR 44
0.0075
SER 45
0.0089
MET 46
0.0104
VAL 47
0.0123
LEU 48
0.0129
GLU 49
0.0168
GLY 50
0.0171
GLY 51
0.0202
ASN 52
0.0208
ASP 53
0.0191
ALA 54
0.0164
LEU 55
0.0128
LYS 56
0.0093
LEU 57
0.0068
ALA 58
0.0051
ILE 59
0.0055
ASP 60
0.0066
ASN 61
0.0077
ALA 62
0.0071
LEU 63
0.0054
SER 64
0.0056
ILE 65
0.0071
THR 66
0.0100
SER 67
0.0125
ASP 68
0.0160
GLY 69
0.0163
LEU 70
0.0169
THR 71
0.0145
ILE 72
0.0110
ARG 73
0.0124
ARG 74
0.0096
LEU 75
0.0068
GLU 76
0.0070
GLY 77
0.0074
GLY 78
0.0094
VAL 79
0.0117
GLU 80
0.0134
PRO 81
0.0132
ASN 82
0.0146
LYS 83
0.0132
PRO 84
0.0106
VAL 85
0.0097
ARG 86
0.0093
TYR 87
0.0084
SER 88
0.0096
TYR 89
0.0101
THR 90
0.0131
ARG 91
0.0134
GLN 92
0.0161
ALA 93
0.0183
ARG 94
0.0190
GLY 95
0.0178
SER 96
0.0156
TRP 97
0.0122
SER 98
0.0098
LEU 99
0.0073
ASN 100
0.0058
TRP 101
0.0053
LEU 102
0.0059
VAL 103
0.0069
PRO 104
0.0079
ILE 105
0.0094
GLY 106
0.0119
HIS 107
0.0130
GLU 108
0.0110
LYS 109
0.0092
PRO 110
0.0078
SER 111
0.0084
ASN 112
0.0068
ILE 113
0.0059
LYS 114
0.0046
VAL 115
0.0042
PHE 116
0.0046
ILE 117
0.0067
HIS 118
0.0088
GLU 119
0.0119
LEU 120
0.0140
ASN 121
0.0176
ALA 122
0.0204
GLY 123
0.0196
ASN 124
0.0165
GLN 125
0.0146
LEU 126
0.0121
SER 127
0.0143
HIS 128
0.0131
MET 129
0.0100
MET 130
0.0070
SER 131
0.0063
PRO 132
0.0057
ILE 133
0.0042
TYR 134
0.0051
THR 135
0.0058
ILE 136
0.0066
GLU 137
0.0080
MET 138
0.0092
GLY 139
0.0118
ASP 140
0.0128
GLU 141
0.0138
LEU 142
0.0110
LEU 143
0.0101
ALA 144
0.0126
LYS 145
0.0110
LEU 146
0.0088
ALA 147
0.0104
ARG 148
0.0125
ASP 149
0.0124
ALA 150
0.0093
THR 151
0.0082
PHE 152
0.0071
PHE 153
0.0066
VAL 154
0.0088
ARG 155
0.0103
ALA 156
0.0138
HIS 157
0.0146
GLU 158
0.0189
SER 159
0.0210
ASN 160
0.0255
GLU 161
0.0255
MET 162
0.0263
GLN 163
0.0237
PRO 164
0.0205
THR 165
0.0190
LEU 166
0.0167
ALA 167
0.0177
ILE 168
0.0153
SER 169
0.0155
HIS 170
0.0146
ALA 171
0.0127
GLY 172
0.0125
VAL 173
0.0110
SER 174
0.0109
VAL 175
0.0105
VAL 176
0.0096
VAL 177
0.0108
MET 178
0.0088
ALA 179
0.0088
GLN 180
0.0067
LYS 181
0.0088
ARG 182
0.0076
TRP 183
0.0072
SER 184
0.0062
GLU 185
0.0051
TRP 186
0.0054
ALA 187
0.0045
SER 188
0.0042
GLY 189
0.0043
LYS 190
0.0043
VAL 191
0.0047
LEU 192
0.0043
CYS 193
0.0049
LEU 194
0.0055
LEU 195
0.0055
ASP 196
0.0059
PRO 197
0.0083
LEU 198
0.0079
ASP 199
0.0084
GLY 200
0.0074
VAL 201
0.0035
TYR 202
0.0040
ASN 203
0.0035
TYR 204
0.0031
LEU 205
0.0025
ALA 206
0.0032
GLN 207
0.0038
GLN 208
0.0042
ARG 209
0.0052
CYS 210
0.0064
ASN 211
0.0058
ASN 212
0.0074
LEU 213
0.0065
ASP 214
0.0068
ASP 215
0.0059
THR 216
0.0056
TRP 217
0.0061
GLU 218
0.0054
GLU 219
0.0063
GLY 220
0.0063
LYS 221
0.0105
ILE 222
0.0115
TYR 223
0.0110
ARG 224
0.0129
VAL 225
0.0147
LEU 226
0.0146
ALA 227
0.0146
GLY 228
0.0148
ASN 229
0.0144
PRO 230
0.0122
ALA 231
0.0124
LYS 232
0.0128
HIS 233
0.0112
ASP 234
0.0114
LEU 235
0.0100
ASP 236
0.0114
ILE 237
0.0073
ILE 238
0.0080
LYS 239
0.0066
PRO 240
0.0043
THR 241
0.0045
VAL 242
0.0053
ILE 243
0.0045
SER 244
0.0051
HIS 245
0.0050
ARG 246
0.0057
LEU 247
0.0062
HIS 248
0.0072
PHE 249
0.0074
PRO 250
0.0100
GLU 251
0.0113
GLY 252
0.0107
GLY 253
0.0084
SER 254
0.0056
LEU 255
0.0044
ALA 256
0.0073
ALA 257
0.0073
LEU 258
0.0049
THR 259
0.0073
ALA 260
0.0093
HIS 261
0.0064
GLN 262
0.0078
ALA 263
0.0077
CYS 264
0.0107
HIS 265
0.0119
LEU 266
0.0111
PRO 267
0.0099
LEU 268
0.0067
GLU 269
0.0072
THR 270
0.0118
PHE 271
0.0109
THR 272
0.0100
ARG 273
0.0160
HIS 274
0.0222
ARG 275
0.0267
GLN 276
0.0306
PRO 277
0.0241
ARG 278
0.0278
GLY 279
0.0254
TRP 280
0.0243
GLU 281
0.0243
GLN 282
0.0198
LEU 283
0.0164
GLU 284
0.0202
GLN 285
0.0178
CYS 286
0.0132
GLY 287
0.0135
TYR 288
0.0100
PRO 289
0.0115
VAL 290
0.0134
GLN 291
0.0122
ARG 292
0.0080
LEU 293
0.0093
VAL 294
0.0094
ALA 295
0.0095
LEU 296
0.0069
TYR 297
0.0065
LEU 298
0.0084
ALA 299
0.0066
ALA 300
0.0045
ARG 301
0.0075
LEU 302
0.0099
SER 303
0.0162
TRP 304
0.0200
ASN 305
0.0218
GLN 306
0.0155
VAL 307
0.0152
ASP 308
0.0205
GLN 309
0.0169
VAL 310
0.0108
ILE 311
0.0174
ARG 312
0.0194
ASN 313
0.0114
ALA 314
0.0143
LEU 315
0.0204
ALA 316
0.0161
SER 317
0.0150
PRO 318
0.0242
GLY 319
0.0280
SER 320
0.0371
GLY 321
0.0425
GLY 322
0.0458
ASP 323
0.0464
LEU 324
0.0389
GLY 325
0.0374
GLU 326
0.0429
ALA 327
0.0431
ILE 328
0.0347
ARG 329
0.0350
GLU 330
0.0415
GLN 331
0.0414
PRO 332
0.0343
GLU 333
0.0371
GLN 334
0.0401
ALA 335
0.0326
ARG 336
0.0286
LEU 337
0.0317
ALA 338
0.0289
LEU 339
0.0213
THR 340
0.0238
LEU 341
0.0238
LEU 342
0.0189
ALA 343
0.0161
ALA 344
0.0204
ALA 345
0.0149
GLU 346
0.0111
SER 347
0.0123
GLU 348
0.0144
ARG 349
0.0098
PHE 350
0.0087
VAL 351
0.0119
ARG 352
0.0124
GLN 353
0.0089
GLY 354
0.0114
THR 355
0.0153
GLY 356
0.0161
ASN 357
0.0128
ASP 358
0.0150
GLU 359
0.0144
ALA 360
0.0142
GLY 361
0.0120
ALA 362
0.0095
ALA 363
0.0081
ASN 364
0.0084
ALA 365
0.0061
ASP 366
0.0056
VAL 367
0.0047
VAL 368
0.0049
SER 369
0.0054
LEU 370
0.0058
THR 371
0.0064
CYS 372
0.0067
PRO 373
0.0091
VAL 374
0.0093
ALA 375
0.0097
ALA 376
0.0093
GLY 377
0.0122
GLU 378
0.0090
CYS 379
0.0068
ALA 380
0.0057
GLY 381
0.0052
PRO 382
0.0050
ALA 383
0.0054
ASP 384
0.0055
SER 385
0.0050
GLY 386
0.0063
ASP 387
0.0072
ALA 388
0.0056
LEU 389
0.0031
LEU 390
0.0040
GLU 391
0.0051
ARG 392
0.0060
ASN 393
0.0083
TYR 394
0.0093
PRO 395
0.0102
THR 396
0.0101
GLY 397
0.0101
ALA 398
0.0100
GLU 399
0.0103
PHE 400
0.0107
LEU 401
0.0104
GLY 402
0.0107
ASP 403
0.0107
GLY 404
0.0100
GLY 405
0.0099
ASP 406
0.0101
VAL 407
0.0094
SER 408
0.0088
PHE 409
0.0081
SER 410
0.0074
THR 411
0.0064
ARG 412
0.0061
GLY 413
0.0067
THR 414
0.0077
GLN 415
0.0079
ASN 416
0.0086
TRP 417
0.0086
THR 418
0.0084
VAL 419
0.0085
GLU 420
0.0092
ARG 421
0.0097
LEU 422
0.0096
LEU 423
0.0100
GLN 424
0.0107
ALA 425
0.0107
HIS 426
0.0108
ARG 427
0.0114
GLN 428
0.0115
LEU 429
0.0109
GLU 430
0.0113
GLU 431
0.0115
ARG 432
0.0110
GLY 433
0.0130
TYR 434
0.0119
VAL 435
0.0113
PHE 436
0.0102
VAL 437
0.0106
GLY 438
0.0095
TYR 439
0.0087
HIS 440
0.0087
GLY 441
0.0082
THR 442
0.0083
PHE 443
0.0079
LEU 444
0.0080
GLU 445
0.0087
ALA 446
0.0090
ALA 447
0.0089
GLN 448
0.0092
SER 449
0.0091
ILE 450
0.0094
VAL 451
0.0097
PHE 452
0.0099
GLY 453
0.0098
GLY 454
0.0098
VAL 455
0.0097
ARG 456
0.0100
ALA 457
0.0122
ARG 458
0.0107
SER 459
0.0102
GLN 460
0.0098
ASP 461
0.0095
LEU 462
0.0121
ASP 463
0.0156
ALA 464
0.0172
ILE 465
0.0182
TRP 466
0.0153
ARG 467
0.0139
GLY 468
0.0131
PHE 469
0.0112
TYR 470
0.0101
ILE 471
0.0095
ALA 472
0.0089
GLY 473
0.0094
ASP 474
0.0081
PRO 475
0.0068
ALA 476
0.0064
LEU 477
0.0080
ALA 478
0.0079
TYR 479
0.0066
GLY 480
0.0069
TYR 481
0.0078
ALA 482
0.0070
GLN 483
0.0062
ASP 484
0.0072
GLN 485
0.0079
GLU 486
0.0091
PRO 487
0.0084
ASP 488
0.0100
ALA 489
0.0125
ARG 490
0.0111
GLY 491
0.0089
ARG 492
0.0078
ILE 493
0.0064
ARG 494
0.0070
ASN 495
0.0062
GLY 496
0.0071
ALA 497
0.0071
LEU 498
0.0075
LEU 499
0.0087
ARG 500
0.0094
VAL 501
0.0101
TYR 502
0.0109
VAL 503
0.0116
PRO 504
0.0125
ARG 505
0.0141
SER 506
0.0159
SER 507
0.0153
LEU 508
0.0143
PRO 509
0.0188
GLY 510
0.0189
PHE 511
0.0163
TYR 512
0.0175
ARG 513
0.0180
THR 514
0.0195
SER 515
0.0195
LEU 516
0.0208
THR 517
0.0188
LEU 518
0.0180
ALA 519
0.0187
ALA 520
0.0216
PRO 521
0.0237
GLU 522
0.0250
ALA 523
0.0224
ALA 524
0.0230
GLY 525
0.0253
GLU 526
0.0246
VAL 527
0.0225
GLU 528
0.0247
ARG 529
0.0266
LEU 530
0.0246
ILE 531
0.0238
GLY 532
0.0270
HIS 533
0.0260
PRO 534
0.0250
LEU 535
0.0218
PRO 536
0.0199
LEU 537
0.0177
ARG 538
0.0187
LEU 539
0.0180
ASP 540
0.0167
ALA 541
0.0163
ILE 542
0.0162
THR 543
0.0148
GLY 544
0.0151
PRO 545
0.0156
GLU 546
0.0154
GLU 547
0.0170
GLU 548
0.0182
GLY 549
0.0153
GLY 550
0.0138
ARG 551
0.0118
LEU 552
0.0126
GLU 553
0.0111
THR 554
0.0120
ILE 555
0.0128
LEU 556
0.0136
GLY 557
0.0135
TRP 558
0.0134
PRO 559
0.0151
LEU 560
0.0139
ALA 561
0.0111
GLU 562
0.0114
ARG 563
0.0119
THR 564
0.0112
VAL 565
0.0108
VAL 566
0.0101
ILE 567
0.0098
PRO 568
0.0091
SER 569
0.0083
ALA 570
0.0073
ILE 571
0.0064
PRO 572
0.0054
THR 573
0.0052
ASP 574
0.0041
PRO 575
0.0045
ARG 576
0.0035
ASN 577
0.0038
VAL 578
0.0045
GLY 579
0.0052
GLY 580
0.0049
ASP 581
0.0057
LEU 582
0.0054
ASP 583
0.0047
PRO 584
0.0057
SER 585
0.0043
SER 586
0.0041
ILE 587
0.0059
PRO 588
0.0063
ASP 589
0.0074
LYS 590
0.0083
GLU 591
0.0083
GLN 592
0.0084
ALA 593
0.0086
ILE 594
0.0093
SER 595
0.0091
ALA 596
0.0098
LEU 597
0.0097
PRO 598
0.0121
ASP 599
0.0137
TYR 600
0.0155
ALA 601
0.0200
SER 602
0.0219
GLN 603
0.0259
PRO 604
0.0273
GLY 605
0.0267
LYS 606
0.0399
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.