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 = 0.0582
VAL 43
0.0432
PRO 44
0.0354
LEU 45
0.0296
ALA 46
0.0188
SER 47
0.0194
ARG 48
0.0208
ALA 49
0.0300
ALA 50
0.0272
CYS 51
0.0220
GLU 52
0.0304
ALA 53
0.0349
LEU 54
0.0284
LYS 55
0.0339
ASP 56
0.0415
GLY 57
0.0520
ASN 58
0.0582
GLY 59
0.0505
ASP 60
0.0489
MET 61
0.0330
VAL 62
0.0304
TRP 63
0.0197
PRO 64
0.0150
ASN 65
0.0131
ALA 66
0.0185
ALA 67
0.0155
THR 68
0.0145
VAL 69
0.0199
VAL 70
0.0242
GLU 71
0.0293
VAL 72
0.0282
ALA 73
0.0255
ALA 74
0.0237
TRP 75
0.0176
ARG 76
0.0145
ASP 77
0.0121
ALA 78
0.0134
ALA 79
0.0159
PRO 80
0.0161
ALA 81
0.0167
THR 82
0.0300
ALA 83
0.0463
SER 84
0.0413
ALA 85
0.0202
ALA 86
0.0138
ALA 87
0.0137
LEU 88
0.0142
PRO 89
0.0103
GLU 90
0.0063
HIS 91
0.0052
CYS 92
0.0093
GLU 93
0.0127
VAL 94
0.0136
SER 95
0.0154
GLY 96
0.0161
ALA 97
0.0115
ILE 98
0.0075
ALA 99
0.0070
LYS 100
0.0086
ARG 101
0.0059
THR 102
0.0060
GLY 103
0.0043
ILE 104
0.0051
ASP 105
0.0056
GLY 106
0.0064
TYR 107
0.0058
PRO 108
0.0054
TYR 109
0.0065
GLU 110
0.0067
ILE 111
0.0069
LYS 112
0.0093
PHE 113
0.0086
ARG 114
0.0110
LEU 115
0.0071
ARG 116
0.0064
MET 117
0.0045
PRO 118
0.0065
ALA 119
0.0082
GLU 120
0.0133
TRP 121
0.0144
ASN 122
0.0190
GLY 123
0.0188
ARG 124
0.0155
PHE 125
0.0124
PHE 126
0.0121
MET 127
0.0118
GLU 128
0.0133
GLY 129
0.0134
GLY 130
0.0122
SER 131
0.0121
GLY 132
0.0112
THR 133
0.0105
ASN 134
0.0108
GLY 135
0.0104
SER 136
0.0145
LEU 137
0.0144
SER 138
0.0171
ALA 139
0.0178
ALA 140
0.0132
THR 141
0.0133
GLY 142
0.0142
SER 143
0.0147
ILE 144
0.0150
GLY 145
0.0134
GLY 146
0.0089
GLY 147
0.0104
GLN 148
0.0134
ILE 149
0.0133
ALA 150
0.0146
SER 151
0.0177
ALA 152
0.0158
LEU 153
0.0129
SER 154
0.0149
ARG 155
0.0158
ASN 156
0.0143
PHE 157
0.0130
ALA 158
0.0096
THR 159
0.0094
ILE 160
0.0088
ALA 161
0.0106
THR 162
0.0099
ASP 163
0.0111
GLY 164
0.0094
GLY 165
0.0075
HIS 166
0.0076
ASP 167
0.0095
ASN 168
0.0109
ALA 169
0.0121
VAL 170
0.0103
ASN 171
0.0080
ASP 172
0.0110
ASN 173
0.0108
PRO 174
0.0125
ASP 175
0.0130
ALA 176
0.0101
LEU 177
0.0112
GLY 178
0.0103
THR 179
0.0100
VAL 180
0.0073
ALA 181
0.0073
PHE 182
0.0064
GLY 183
0.0045
LEU 184
0.0048
ASP 185
0.0040
PRO 186
0.0038
GLN 187
0.0041
ALA 188
0.0057
ARG 189
0.0052
LEU 190
0.0064
ASP 191
0.0071
MET 192
0.0081
GLY 193
0.0090
TYR 194
0.0089
ASN 195
0.0084
SER 196
0.0084
TYR 197
0.0093
ASP 198
0.0086
GLN 199
0.0054
VAL 200
0.0065
THR 201
0.0079
GLN 202
0.0076
ALA 203
0.0078
GLY 204
0.0067
LYS 205
0.0103
ALA 206
0.0139
ALA 207
0.0130
VAL 208
0.0132
ALA 209
0.0219
ARG 210
0.0242
PHE 211
0.0184
TYR 212
0.0200
GLY 213
0.0272
ARG 214
0.0241
ALA 215
0.0207
ALA 216
0.0172
ASP 217
0.0186
LYS 218
0.0151
SER 219
0.0128
TYR 220
0.0127
PHE 221
0.0124
ILE 222
0.0133
GLY 223
0.0124
CYS 224
0.0111
SER 225
0.0103
GLU 226
0.0108
GLY 227
0.0117
GLY 228
0.0113
ARG 229
0.0107
GLU 230
0.0111
GLY 231
0.0114
MET 232
0.0103
MET 233
0.0106
LEU 234
0.0111
SER 235
0.0116
GLN 236
0.0112
ARG 237
0.0113
PHE 238
0.0107
PRO 239
0.0107
SER 240
0.0124
HIS 241
0.0110
TYR 242
0.0112
ASP 243
0.0117
GLY 244
0.0109
ILE 245
0.0110
VAL 246
0.0113
ALA 247
0.0102
GLY 248
0.0093
ALA 249
0.0087
PRO 250
0.0093
GLY 251
0.0090
TYR 252
0.0094
GLN 253
0.0062
LEU 254
0.0066
PRO 255
0.0052
LYS 256
0.0023
ALA 257
0.0041
GLY 258
0.0056
ILE 259
0.0049
SER 260
0.0046
GLY 261
0.0078
ALA 262
0.0109
TRP 263
0.0098
THR 264
0.0084
THR 265
0.0117
GLN 266
0.0135
SER 267
0.0112
LEU 268
0.0116
ALA 269
0.0163
PRO 270
0.0172
ALA 271
0.0134
ALA 272
0.0138
VAL 273
0.0149
GLY 274
0.0252
LEU 275
0.0287
ASP 276
0.0304
ALA 277
0.0382
GLN 278
0.0380
GLY 279
0.0361
VAL 280
0.0269
PRO 281
0.0226
LEU 282
0.0192
ILE 283
0.0133
ASN 284
0.0114
LYS 285
0.0112
SER 286
0.0079
PHE 287
0.0031
SER 288
0.0028
ASP 289
0.0073
ALA 290
0.0105
ASP 291
0.0094
LEU 292
0.0067
HIS 293
0.0097
LEU 294
0.0122
LEU 295
0.0094
SER 296
0.0076
GLN 297
0.0125
ALA 298
0.0102
ILE 299
0.0052
LEU 300
0.0069
GLY 301
0.0098
THR 302
0.0041
CYS 303
0.0039
ASP 304
0.0094
ALA 305
0.0127
LEU 306
0.0122
ASP 307
0.0159
GLY 308
0.0198
LEU 309
0.0188
ALA 310
0.0160
ASP 311
0.0153
GLY 312
0.0117
ILE 313
0.0085
VAL 314
0.0074
ASP 315
0.0100
ASN 316
0.0101
TYR 317
0.0081
ARG 318
0.0102
ALA 319
0.0089
CYS 320
0.0047
GLN 321
0.0060
ALA 322
0.0080
ALA 323
0.0032
PHE 324
0.0047
ASP 325
0.0132
PRO 326
0.0150
ALA 327
0.0225
THR 328
0.0234
ALA 329
0.0201
ALA 330
0.0231
ASN 331
0.0254
PRO 332
0.0270
ALA 333
0.0347
ASN 334
0.0405
GLY 335
0.0387
GLN 336
0.0389
ALA 337
0.0313
LEU 338
0.0247
GLN 339
0.0270
CYS 340
0.0335
VAL 341
0.0448
GLY 342
0.0471
ALA 343
0.0410
LYS 344
0.0315
THR 345
0.0330
ALA 346
0.0281
ASP 347
0.0293
CYS 348
0.0267
LEU 349
0.0196
SER 350
0.0225
PRO 351
0.0262
VAL 352
0.0196
GLN 353
0.0146
VAL 354
0.0164
THR 355
0.0172
ALA 356
0.0127
ILE 357
0.0082
LYS 358
0.0098
ARG 359
0.0106
ALA 360
0.0084
MET 361
0.0045
ALA 362
0.0060
GLY 363
0.0061
PRO 364
0.0071
VAL 365
0.0107
ASN 366
0.0144
SER 367
0.0206
ALA 368
0.0219
GLY 369
0.0174
THR 370
0.0144
PRO 371
0.0095
LEU 372
0.0057
TYR 373
0.0030
ASN 374
0.0025
ARG 375
0.0019
TRP 376
0.0037
ALA 377
0.0025
TRP 378
0.0025
ASP 379
0.0013
ALA 380
0.0021
GLY 381
0.0017
MET 382
0.0026
SER 383
0.0047
GLY 384
0.0066
LEU 385
0.0057
SER 386
0.0073
GLY 387
0.0091
THR 388
0.0119
THR 389
0.0106
TYR 390
0.0084
ASN 391
0.0057
GLN 392
0.0040
GLY 393
0.0045
TRP 394
0.0055
ARG 395
0.0053
SER 396
0.0075
TRP 397
0.0077
TRP 398
0.0069
LEU 399
0.0079
GLY 400
0.0107
SER 401
0.0127
PHE 402
0.0108
ASN 403
0.0189
SER 404
0.0230
SER 405
0.0269
ALA 406
0.0258
ASN 407
0.0207
ASN 408
0.0189
ALA 409
0.0122
GLN 410
0.0115
ARG 411
0.0097
VAL 412
0.0125
SER 413
0.0158
GLY 414
0.0148
PHE 415
0.0116
SER 416
0.0086
ALA 417
0.0091
ARG 418
0.0100
SER 419
0.0079
TRP 420
0.0055
LEU 421
0.0067
VAL 422
0.0062
ASP 423
0.0046
PHE 424
0.0033
ALA 425
0.0040
THR 426
0.0037
PRO 427
0.0055
PRO 428
0.0057
GLU 429
0.0087
PRO 430
0.0104
MET 431
0.0147
PRO 432
0.0183
MET 433
0.0203
THR 434
0.0235
GLN 435
0.0215
VAL 436
0.0175
ALA 437
0.0175
ALA 438
0.0203
ARG 439
0.0171
MET 440
0.0142
MET 441
0.0176
LYS 442
0.0192
PHE 443
0.0151
ASP 444
0.0163
PHE 445
0.0135
ASP 446
0.0162
ILE 447
0.0148
ASP 448
0.0102
PRO 449
0.0078
LEU 450
0.0083
LYS 451
0.0050
ILE 452
0.0025
TRP 453
0.0050
ALA 454
0.0051
THR 455
0.0046
SER 456
0.0048
GLY 457
0.0040
GLN 458
0.0028
PHE 459
0.0028
THR 460
0.0041
GLN 461
0.0048
SER 462
0.0042
SER 463
0.0046
MET 464
0.0055
ASP 465
0.0069
TRP 466
0.0072
HIS 467
0.0077
GLY 468
0.0079
ALA 469
0.0109
THR 470
0.0107
SER 471
0.0129
THR 472
0.0139
ASP 473
0.0149
LEU 474
0.0125
ALA 475
0.0136
ALA 476
0.0142
PHE 477
0.0118
ARG 478
0.0108
ASP 479
0.0123
ARG 480
0.0125
GLY 481
0.0106
GLY 482
0.0102
LYS 483
0.0091
MET 484
0.0093
ILE 485
0.0086
LEU 486
0.0087
TYR 487
0.0073
HIS 488
0.0064
GLY 489
0.0052
MET 490
0.0043
SER 491
0.0034
ASP 492
0.0048
ALA 493
0.0050
ALA 494
0.0061
PHE 495
0.0056
SER 496
0.0054
ALA 497
0.0052
LEU 498
0.0055
ASP 499
0.0070
THR 500
0.0075
ALA 501
0.0077
ASP 502
0.0103
TYR 503
0.0107
TYR 504
0.0104
GLU 505
0.0127
ARG 506
0.0143
LEU 507
0.0134
GLY 508
0.0144
ALA 509
0.0172
ALA 510
0.0175
MET 511
0.0157
PRO 512
0.0159
GLY 513
0.0137
ALA 514
0.0126
ALA 515
0.0108
GLY 516
0.0102
PHE 517
0.0096
ALA 518
0.0096
ARG 519
0.0090
LEU 520
0.0093
PHE 521
0.0075
LEU 522
0.0068
VAL 523
0.0044
PRO 524
0.0043
GLY 525
0.0020
MET 526
0.0029
ASN 527
0.0040
HIS 528
0.0057
CYS 529
0.0071
SER 530
0.0046
GLY 531
0.0044
GLY 532
0.0030
PRO 533
0.0035
GLY 534
0.0038
THR 535
0.0043
ASP 536
0.0034
ARG 537
0.0043
PHE 538
0.0073
ASP 539
0.0093
MET 540
0.0099
LEU 541
0.0122
THR 542
0.0123
PRO 543
0.0110
LEU 544
0.0111
VAL 545
0.0126
ALA 546
0.0126
TRP 547
0.0100
VAL 548
0.0113
GLU 549
0.0140
ARG 550
0.0131
GLY 551
0.0101
GLU 552
0.0097
ALA 553
0.0081
PRO 554
0.0073
ASP 555
0.0096
GLN 556
0.0104
ILE 557
0.0071
SER 558
0.0053
ALA 559
0.0041
TRP 560
0.0068
SER 561
0.0088
GLY 562
0.0106
THR 563
0.0119
PRO 564
0.0133
GLY 565
0.0130
TYR 566
0.0090
PHE 567
0.0117
GLY 568
0.0183
VAL 569
0.0209
ALA 570
0.0229
ALA 571
0.0174
ARG 572
0.0143
THR 573
0.0121
ARG 574
0.0105
PRO 575
0.0101
LEU 576
0.0081
CYS 577
0.0102
PRO 578
0.0114
TYR 579
0.0120
PRO 580
0.0158
GLN 581
0.0158
ILE 582
0.0141
ALA 583
0.0152
ARG 584
0.0200
TYR 585
0.0228
LYS 586
0.0292
GLY 587
0.0326
SER 588
0.0343
GLY 589
0.0315
ASP 590
0.0278
ILE 591
0.0233
ASN 592
0.0193
THR 593
0.0193
GLU 594
0.0160
ALA 595
0.0213
ASN 596
0.0240
PHE 597
0.0205
ALA 598
0.0200
CYS 599
0.0181
ALA 600
0.0211
ALA 601
0.0219
PRO 602
0.0195
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.