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 = 0.0495
ARG 79
0.0140
GLU 80
0.0124
THR 81
0.0113
TRP 82
0.0083
GLY 83
0.0092
LYS 84
0.0072
LYS 85
0.0064
VAL 86
0.0038
ASP 87
0.0028
PHE 88
0.0034
LEU 89
0.0026
LEU 90
0.0019
SER 91
0.0024
VAL 92
0.0025
ILE 93
0.0045
GLY 94
0.0061
TYR 95
0.0053
ALA 96
0.0058
VAL 97
0.0081
ASP 98
0.0079
LEU 99
0.0080
GLY 100
0.0074
ASN 101
0.0079
VAL 102
0.0081
TRP 103
0.0068
ARG 104
0.0062
PHE 105
0.0077
PRO 106
0.0081
TYR 107
0.0060
ILE 108
0.0065
CYS 109
0.0105
TYR 110
0.0130
GLN 111
0.0116
ASN 112
0.0102
GLY 113
0.0135
GLY 114
0.0136
GLY 115
0.0146
ALA 116
0.0119
PHE 117
0.0093
LEU 118
0.0096
LEU 119
0.0080
PRO 120
0.0065
TYR 121
0.0074
THR 122
0.0069
ILE 123
0.0067
MET 124
0.0084
ALA 125
0.0067
ILE 126
0.0068
PHE 127
0.0096
GLY 128
0.0090
GLY 129
0.0071
ILE 130
0.0079
PRO 131
0.0086
LEU 132
0.0072
PHE 133
0.0059
TYR 134
0.0068
MET 135
0.0065
GLU 136
0.0041
LEU 137
0.0056
ALA 138
0.0085
LEU 139
0.0078
GLY 140
0.0072
GLN 141
0.0100
TYR 142
0.0127
HIS 143
0.0123
ARG 144
0.0120
ASN 145
0.0110
GLY 146
0.0083
CYS 147
0.0054
ILE 148
0.0068
SER 149
0.0092
ILE 150
0.0080
TRP 151
0.0064
ARG 152
0.0091
LYS 153
0.0116
ILE 154
0.0107
CYS 155
0.0071
PRO 156
0.0063
ILE 157
0.0016
PHE 158
0.0007
LYS 159
0.0041
GLY 160
0.0049
ILE 161
0.0029
GLY 162
0.0042
TYR 163
0.0074
ALA 164
0.0069
ILE 165
0.0053
CYS 166
0.0071
ILE 167
0.0091
ILE 168
0.0086
ALA 169
0.0077
PHE 170
0.0085
TYR 171
0.0089
ILE 172
0.0081
ALA 173
0.0078
SER 174
0.0080
TYR 175
0.0077
TYR 176
0.0076
ASN 177
0.0075
THR 178
0.0071
ILE 179
0.0071
MET 180
0.0076
ALA 181
0.0080
TRP 182
0.0076
ALA 183
0.0086
LEU 184
0.0119
TYR 185
0.0120
TYR 186
0.0113
LEU 187
0.0154
ILE 188
0.0191
SER 189
0.0177
SER 190
0.0174
PHE 191
0.0236
THR 192
0.0251
ASP 193
0.0243
GLN 194
0.0232
LEU 195
0.0200
PRO 196
0.0221
TRP 197
0.0163
THR 198
0.0191
SER 199
0.0284
CYS 200
0.0312
LYS 201
0.0375
ASN 202
0.0452
SER 203
0.0391
TRP 204
0.0318
ASN 205
0.0347
THR 206
0.0379
GLY 207
0.0431
ASN 208
0.0379
CYS 209
0.0317
THR 210
0.0323
ASN 211
0.0238
TYR 212
0.0240
PHE 213
0.0222
SER 214
0.0360
GLU 215
0.0463
ASP 216
0.0490
ASN 217
0.0476
ILE 218
0.0402
THR 219
0.0450
TRP 220
0.0432
THR 221
0.0483
LEU 222
0.0495
HIS 223
0.0437
SER 224
0.0384
THR 225
0.0280
SER 226
0.0201
PRO 227
0.0190
ALA 228
0.0109
GLU 229
0.0123
GLU 230
0.0166
PHE 231
0.0136
TYR 232
0.0078
THR 233
0.0092
ARG 234
0.0128
HIS 235
0.0129
VAL 236
0.0101
LEU 237
0.0064
GLN 238
0.0065
ILE 239
0.0054
HIS 240
0.0066
ARG 241
0.0044
SER 242
0.0057
LYS 243
0.0075
GLY 244
0.0085
LEU 245
0.0098
GLN 246
0.0106
ASP 247
0.0089
LEU 248
0.0080
GLY 249
0.0062
GLY 250
0.0063
ILE 251
0.0069
SER 252
0.0061
TRP 253
0.0068
GLN 254
0.0061
LEU 255
0.0061
ALA 256
0.0065
LEU 257
0.0066
CYS 258
0.0063
ILE 259
0.0065
MET 260
0.0064
LEU 261
0.0057
ILE 262
0.0069
PHE 263
0.0059
THR 264
0.0057
VAL 265
0.0061
ILE 266
0.0047
TYR 267
0.0057
PHE 268
0.0060
SER 269
0.0043
ILE 270
0.0049
TRP 271
0.0073
LYS 272
0.0076
GLY 273
0.0065
VAL 274
0.0074
LYS 275
0.0078
THR 276
0.0077
SER 277
0.0057
GLY 278
0.0055
LYS 279
0.0070
VAL 280
0.0072
VAL 281
0.0056
TRP 282
0.0033
VAL 283
0.0085
THR 284
0.0097
ALA 285
0.0089
THR 286
0.0135
PHE 287
0.0141
PRO 288
0.0135
TYR 289
0.0142
ILE 290
0.0171
ILE 291
0.0160
LEU 292
0.0153
SER 293
0.0196
VAL 294
0.0199
LEU 295
0.0163
LEU 296
0.0183
VAL 297
0.0209
ARG 298
0.0179
GLY 299
0.0167
ALA 300
0.0225
THR 301
0.0219
LEU 302
0.0202
PRO 303
0.0265
GLY 304
0.0247
ALA 305
0.0213
TRP 306
0.0286
ARG 307
0.0321
GLY 308
0.0261
VAL 309
0.0251
LEU 310
0.0316
PHE 311
0.0306
TYR 312
0.0240
LEU 313
0.0234
LYS 314
0.0273
PRO 315
0.0252
ASN 316
0.0199
TRP 317
0.0165
GLN 318
0.0168
LYS 319
0.0124
LEU 320
0.0087
LEU 321
0.0096
GLU 322
0.0142
THR 323
0.0118
GLY 324
0.0137
VAL 325
0.0113
TRP 326
0.0100
ILE 327
0.0110
ASP 328
0.0092
ALA 329
0.0084
ALA 330
0.0085
ALA 331
0.0083
GLN 332
0.0077
ILE 333
0.0070
PHE 334
0.0073
PHE 335
0.0075
SER 336
0.0073
LEU 337
0.0059
GLY 338
0.0056
PRO 339
0.0043
GLY 340
0.0031
PHE 341
0.0029
GLY 342
0.0014
VAL 343
0.0018
LEU 344
0.0018
LEU 345
0.0037
ALA 346
0.0051
PHE 347
0.0046
ALA 348
0.0070
SER 349
0.0089
TYR 350
0.0107
ASN 351
0.0118
LYS 352
0.0137
PHE 353
0.0126
ASN 354
0.0161
ASN 355
0.0161
ASN 356
0.0122
CYS 357
0.0097
TYR 358
0.0106
GLN 359
0.0097
ASP 360
0.0056
ALA 361
0.0057
LEU 362
0.0080
VAL 363
0.0048
THR 364
0.0042
SER 365
0.0060
VAL 366
0.0061
VAL 367
0.0073
ASN 368
0.0074
CYS 369
0.0079
MET 370
0.0101
THR 371
0.0102
SER 372
0.0099
PHE 373
0.0122
VAL 374
0.0137
SER 375
0.0121
GLY 376
0.0117
PHE 377
0.0162
VAL 378
0.0149
ILE 379
0.0110
PHE 380
0.0131
THR 381
0.0159
VAL 382
0.0115
LEU 383
0.0129
GLY 384
0.0187
TYR 385
0.0165
MET 386
0.0153
ALA 387
0.0223
GLU 388
0.0249
MET 389
0.0228
ARG 390
0.0262
ASN 391
0.0328
GLU 392
0.0300
ASP 393
0.0272
VAL 394
0.0164
SER 395
0.0170
GLU 396
0.0170
VAL 397
0.0130
ALA 398
0.0056
LYS 399
0.0043
ASP 400
0.0042
ALA 401
0.0022
GLY 402
0.0026
PRO 403
0.0024
SER 404
0.0014
LEU 405
0.0021
LEU 406
0.0041
PHE 407
0.0026
ILE 408
0.0025
THR 409
0.0029
TYR 410
0.0029
ALA 411
0.0041
GLU 412
0.0048
ALA 413
0.0008
ILE 414
0.0055
ALA 415
0.0080
ASN 416
0.0041
MET 417
0.0031
PRO 418
0.0075
ALA 419
0.0116
SER 420
0.0127
THR 421
0.0180
PHE 422
0.0188
PHE 423
0.0148
ALA 424
0.0118
ILE 425
0.0162
ILE 426
0.0166
PHE 427
0.0114
PHE 428
0.0111
LEU 429
0.0142
MET 430
0.0118
LEU 431
0.0100
ILE 432
0.0110
THR 433
0.0105
LEU 434
0.0093
GLY 435
0.0085
LEU 436
0.0067
ASP 437
0.0062
SER 438
0.0058
THR 439
0.0056
PHE 440
0.0041
ALA 441
0.0026
GLY 442
0.0034
LEU 443
0.0050
GLU 444
0.0042
GLY 445
0.0039
VAL 446
0.0058
ILE 447
0.0076
THR 448
0.0079
ALA 449
0.0076
VAL 450
0.0102
LEU 451
0.0117
ASP 452
0.0118
GLU 453
0.0130
PHE 454
0.0149
PRO 455
0.0167
HIS 456
0.0187
VAL 457
0.0157
TRP 458
0.0146
ALA 459
0.0166
LYS 460
0.0174
ARG 461
0.0162
ARG 462
0.0132
GLU 463
0.0123
ARG 464
0.0139
PHE 465
0.0124
VAL 466
0.0088
LEU 467
0.0105
ALA 468
0.0102
VAL 469
0.0070
VAL 470
0.0076
ILE 471
0.0096
THR 472
0.0085
CYS 473
0.0077
PHE 474
0.0090
PHE 475
0.0094
GLY 476
0.0094
SER 477
0.0087
LEU 478
0.0084
VAL 479
0.0092
THR 480
0.0085
LEU 481
0.0070
THR 482
0.0076
PHE 483
0.0076
GLY 484
0.0060
GLY 485
0.0060
ALA 486
0.0062
TYR 487
0.0074
VAL 488
0.0082
VAL 489
0.0075
LYS 490
0.0073
LEU 491
0.0088
LEU 492
0.0088
GLU 493
0.0077
GLU 494
0.0092
TYR 495
0.0105
ALA 496
0.0095
THR 497
0.0085
GLY 498
0.0097
PRO 499
0.0104
ALA 500
0.0093
VAL 501
0.0077
LEU 502
0.0085
THR 503
0.0083
VAL 504
0.0060
ALA 505
0.0059
LEU 506
0.0079
ILE 507
0.0061
GLU 508
0.0050
ALA 509
0.0082
VAL 510
0.0097
ALA 511
0.0079
VAL 512
0.0096
SER 513
0.0129
TRP 514
0.0140
PHE 515
0.0119
TYR 516
0.0127
GLY 517
0.0168
ILE 518
0.0172
THR 519
0.0214
GLN 520
0.0207
PHE 521
0.0173
CYS 522
0.0199
ARG 523
0.0233
ASP 524
0.0214
VAL 525
0.0184
LYS 526
0.0215
GLU 527
0.0230
MET 528
0.0194
LEU 529
0.0189
GLY 530
0.0229
PHE 531
0.0239
SER 532
0.0235
PRO 533
0.0206
GLY 534
0.0218
TRP 535
0.0240
PHE 536
0.0193
TRP 537
0.0168
ARG 538
0.0185
ILE 539
0.0189
CYS 540
0.0150
TRP 541
0.0130
VAL 542
0.0148
ALA 543
0.0165
ILE 544
0.0146
SER 545
0.0117
PRO 546
0.0126
LEU 547
0.0140
PHE 548
0.0128
LEU 549
0.0114
LEU 550
0.0121
PHE 551
0.0136
ILE 552
0.0125
ILE 553
0.0111
CYS 554
0.0119
SER 555
0.0133
PHE 556
0.0130
LEU 557
0.0136
MET 558
0.0153
SER 559
0.0128
PRO 560
0.0126
PRO 561
0.0128
GLN 562
0.0139
LEU 563
0.0103
ARG 564
0.0079
LEU 565
0.0068
PHE 566
0.0054
GLN 567
0.0074
TYR 568
0.0086
ASN 569
0.0109
TYR 570
0.0114
PRO 571
0.0143
TYR 572
0.0160
TRP 573
0.0163
SER 574
0.0142
ILE 575
0.0143
ILE 576
0.0159
LEU 577
0.0145
GLY 578
0.0129
TYR 579
0.0136
CYS 580
0.0146
ILE 581
0.0129
GLY 582
0.0116
THR 583
0.0129
SER 584
0.0130
SER 585
0.0111
PHE 586
0.0098
ILE 587
0.0116
CYS 588
0.0102
ILE 589
0.0078
PRO 590
0.0105
THR 591
0.0127
TYR 592
0.0105
ILE 593
0.0079
ALA 594
0.0122
TYR 595
0.0147
ARG 596
0.0107
LEU 597
0.0088
ILE 598
0.0155
ILE 599
0.0180
THR 600
0.0129
PRO 601
0.0128
GLY 602
0.0067
THR 603
0.0022
PHE 604
0.0070
LYS 605
0.0090
GLU 606
0.0064
ARG 607
0.0018
ILE 608
0.0053
ILE 609
0.0108
LYS 610
0.0100
SER 611
0.0061
ILE 612
0.0088
THR 613
0.0133
PRO 614
0.0164
GLU 615
0.0157
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.