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 = 0.0304
ARG 79
0.0149
GLU 80
0.0135
THR 81
0.0139
TRP 82
0.0129
GLY 83
0.0128
LYS 84
0.0129
LYS 85
0.0137
VAL 86
0.0123
ASP 87
0.0112
PHE 88
0.0123
LEU 89
0.0121
LEU 90
0.0104
SER 91
0.0106
VAL 92
0.0118
ILE 93
0.0110
GLY 94
0.0096
TYR 95
0.0107
ALA 96
0.0115
VAL 97
0.0100
ASP 98
0.0094
LEU 99
0.0089
GLY 100
0.0105
ASN 101
0.0102
VAL 102
0.0089
TRP 103
0.0100
ARG 104
0.0114
PHE 105
0.0110
PRO 106
0.0099
TYR 107
0.0109
ILE 108
0.0123
CYS 109
0.0117
TYR 110
0.0112
GLN 111
0.0126
ASN 112
0.0136
GLY 113
0.0126
GLY 114
0.0114
GLY 115
0.0120
ALA 116
0.0136
PHE 117
0.0135
LEU 118
0.0130
LEU 119
0.0145
PRO 120
0.0156
TYR 121
0.0145
THR 122
0.0149
ILE 123
0.0166
MET 124
0.0169
ALA 125
0.0158
ILE 126
0.0171
PHE 127
0.0185
GLY 128
0.0179
GLY 129
0.0163
ILE 130
0.0166
PRO 131
0.0183
LEU 132
0.0178
PHE 133
0.0163
TYR 134
0.0171
MET 135
0.0184
GLU 136
0.0173
LEU 137
0.0164
ALA 138
0.0180
LEU 139
0.0186
GLY 140
0.0172
GLN 141
0.0175
TYR 142
0.0191
HIS 143
0.0189
ARG 144
0.0172
ASN 145
0.0173
GLY 146
0.0162
CYS 147
0.0169
ILE 148
0.0180
SER 149
0.0185
ILE 150
0.0189
TRP 151
0.0203
ARG 152
0.0211
LYS 153
0.0215
ILE 154
0.0217
CYS 155
0.0228
PRO 156
0.0227
ILE 157
0.0232
PHE 158
0.0216
LYS 159
0.0204
GLY 160
0.0201
ILE 161
0.0191
GLY 162
0.0177
TYR 163
0.0179
ALA 164
0.0181
ILE 165
0.0165
CYS 166
0.0158
ILE 167
0.0166
ILE 168
0.0161
ALA 169
0.0144
PHE 170
0.0144
TYR 171
0.0147
ILE 172
0.0135
ALA 173
0.0123
SER 174
0.0126
TYR 175
0.0124
TYR 176
0.0109
ASN 177
0.0102
THR 178
0.0107
ILE 179
0.0100
MET 180
0.0085
ALA 181
0.0089
TRP 182
0.0092
ALA 183
0.0077
LEU 184
0.0072
TYR 185
0.0082
TYR 186
0.0073
LEU 187
0.0061
ILE 188
0.0068
SER 189
0.0076
SER 190
0.0065
PHE 191
0.0064
THR 192
0.0077
ASP 193
0.0077
GLN 194
0.0086
LEU 195
0.0078
PRO 196
0.0092
TRP 197
0.0087
THR 198
0.0091
SER 199
0.0107
CYS 200
0.0120
LYS 201
0.0126
ASN 202
0.0139
SER 203
0.0134
TRP 204
0.0133
ASN 205
0.0144
THR 206
0.0141
GLY 207
0.0153
ASN 208
0.0143
CYS 209
0.0127
THR 210
0.0118
ASN 211
0.0101
TYR 212
0.0097
PHE 213
0.0092
SER 214
0.0098
GLU 215
0.0098
ASP 216
0.0106
ASN 217
0.0121
ILE 218
0.0121
THR 219
0.0125
TRP 220
0.0125
THR 221
0.0141
LEU 222
0.0146
HIS 223
0.0151
SER 224
0.0138
THR 225
0.0124
SER 226
0.0110
PRO 227
0.0106
ALA 228
0.0097
GLU 229
0.0110
GLU 230
0.0120
PHE 231
0.0107
TYR 232
0.0107
THR 233
0.0124
ARG 234
0.0130
HIS 235
0.0117
VAL 236
0.0110
LEU 237
0.0125
GLN 238
0.0136
ILE 239
0.0146
HIS 240
0.0158
ARG 241
0.0164
SER 242
0.0171
LYS 243
0.0181
GLY 244
0.0179
LEU 245
0.0182
GLN 246
0.0198
ASP 247
0.0191
LEU 248
0.0175
GLY 249
0.0167
GLY 250
0.0156
ILE 251
0.0139
SER 252
0.0127
TRP 253
0.0119
GLN 254
0.0105
LEU 255
0.0104
ALA 256
0.0108
LEU 257
0.0093
CYS 258
0.0085
ILE 259
0.0093
MET 260
0.0089
LEU 261
0.0073
ILE 262
0.0078
PHE 263
0.0086
THR 264
0.0073
VAL 265
0.0067
ILE 266
0.0081
TYR 267
0.0082
PHE 268
0.0071
SER 269
0.0078
ILE 270
0.0092
TRP 271
0.0087
LYS 272
0.0082
GLY 273
0.0097
VAL 274
0.0107
LYS 275
0.0105
THR 276
0.0089
SER 277
0.0090
GLY 278
0.0097
LYS 279
0.0084
VAL 280
0.0075
VAL 281
0.0084
TRP 282
0.0083
VAL 283
0.0069
THR 284
0.0069
ALA 285
0.0082
THR 286
0.0078
PHE 287
0.0063
PRO 288
0.0066
TYR 289
0.0074
ILE 290
0.0065
ALA 291
0.0055
LEU 292
0.0062
SER 293
0.0063
VAL 294
0.0052
LEU 295
0.0049
LEU 296
0.0056
VAL 297
0.0055
ARG 298
0.0047
GLY 299
0.0046
ALA 300
0.0052
THR 301
0.0051
LEU 302
0.0045
PRO 303
0.0044
GLY 304
0.0048
ALA 305
0.0053
TRP 306
0.0059
ARG 307
0.0062
GLY 308
0.0066
VAL 309
0.0073
LEU 310
0.0079
PHE 311
0.0084
TYR 312
0.0091
LEU 313
0.0099
LYS 314
0.0103
PRO 315
0.0120
ASN 316
0.0130
TRP 317
0.0144
GLN 318
0.0156
LYS 319
0.0152
LEU 320
0.0160
LEU 321
0.0176
GLU 322
0.0176
THR 323
0.0183
GLY 324
0.0170
VAL 325
0.0158
TRP 326
0.0169
ILE 327
0.0171
ASP 328
0.0154
ALA 329
0.0151
ALA 330
0.0163
ALA 331
0.0156
GLN 332
0.0139
ILE 333
0.0144
PHE 334
0.0152
PHE 335
0.0138
SER 336
0.0127
LEU 337
0.0136
GLY 338
0.0141
PRO 339
0.0156
GLY 340
0.0166
PHE 341
0.0152
GLY 342
0.0154
VAL 343
0.0137
LEU 344
0.0143
LEU 345
0.0157
ALA 346
0.0146
PHE 347
0.0137
ALA 348
0.0153
SER 349
0.0156
TYR 350
0.0145
ASN 351
0.0155
LYS 352
0.0172
PHE 353
0.0168
ASN 354
0.0184
ASN 355
0.0188
ASN 356
0.0171
CYS 357
0.0168
TYR 358
0.0174
GLN 359
0.0164
ASP 360
0.0149
ALA 361
0.0152
LEU 362
0.0155
VAL 363
0.0140
THR 364
0.0131
SER 365
0.0139
VAL 366
0.0134
VAL 367
0.0118
ASN 368
0.0116
CYS 369
0.0121
MET 370
0.0111
THR 371
0.0098
SER 372
0.0100
PHE 373
0.0099
VAL 374
0.0085
SER 375
0.0081
GLY 376
0.0084
PHE 377
0.0077
VAL 378
0.0064
ILE 379
0.0068
PHE 380
0.0070
THR 381
0.0059
VAL 382
0.0054
LEU 383
0.0063
GLY 384
0.0058
TYR 385
0.0050
MET 386
0.0060
ALA 387
0.0065
GLU 388
0.0056
MET 389
0.0062
ARG 390
0.0074
ASN 391
0.0074
GLU 392
0.0082
ASP 393
0.0083
VAL 394
0.0084
SER 395
0.0100
GLU 396
0.0110
VAL 397
0.0100
ALA 398
0.0107
LYS 399
0.0121
ASP 400
0.0127
ALA 401
0.0122
GLY 402
0.0110
PRO 403
0.0104
SER 404
0.0108
LEU 405
0.0097
LEU 406
0.0085
PHE 407
0.0086
ILE 408
0.0090
THR 409
0.0082
TYR 410
0.0069
ALA 411
0.0070
GLU 412
0.0073
ALA 413
0.0060
ILE 414
0.0055
ALA 415
0.0064
ASN 416
0.0062
MET 417
0.0052
PRO 418
0.0058
ALA 419
0.0054
SER 420
0.0056
THR 421
0.0059
PHE 422
0.0050
PHE 423
0.0045
ALA 424
0.0052
ILE 425
0.0048
ILE 426
0.0045
PHE 427
0.0051
PHE 428
0.0057
LEU 429
0.0051
MET 430
0.0058
LEU 431
0.0067
ILE 432
0.0067
THR 433
0.0065
LEU 434
0.0077
GLY 435
0.0084
LEU 436
0.0078
ASP 437
0.0083
SER 438
0.0097
SER 439
0.0097
PHE 440
0.0093
ALA 441
0.0107
GLY 442
0.0117
LEU 443
0.0116
GLU 444
0.0118
GLY 445
0.0134
VAL 446
0.0139
ILE 447
0.0130
THR 448
0.0138
ALA 449
0.0154
VAL 450
0.0154
LEU 451
0.0146
ASP 452
0.0159
GLU 453
0.0171
PHE 454
0.0163
PRO 455
0.0156
HIS 456
0.0151
VAL 457
0.0140
TRP 458
0.0135
ALA 459
0.0133
LYS 460
0.0120
ARG 461
0.0119
ARG 462
0.0116
GLU 463
0.0100
ARG 464
0.0106
PHE 465
0.0119
VAL 466
0.0108
LEU 467
0.0103
ALA 468
0.0120
VAL 469
0.0121
VAL 470
0.0107
ILE 471
0.0115
THR 472
0.0130
CYS 473
0.0122
PHE 474
0.0117
PHE 475
0.0133
GLY 476
0.0137
SER 477
0.0125
LEU 478
0.0132
VAL 479
0.0146
THR 480
0.0138
LEU 481
0.0131
THR 482
0.0145
PHE 483
0.0157
GLY 484
0.0151
GLY 485
0.0139
ALA 486
0.0137
TYR 487
0.0154
VAL 488
0.0153
VAL 489
0.0139
LYS 490
0.0144
LEU 491
0.0161
LEU 492
0.0155
GLU 493
0.0145
GLU 494
0.0159
TYR 495
0.0169
ALA 496
0.0159
THR 497
0.0155
GLY 498
0.0171
PRO 499
0.0186
ALA 500
0.0183
VAL 501
0.0171
LEU 502
0.0181
THR 503
0.0195
VAL 504
0.0187
ALA 505
0.0183
LEU 506
0.0200
ILE 507
0.0208
GLU 508
0.0198
ALA 509
0.0204
VAL 510
0.0221
ALA 511
0.0222
VAL 512
0.0216
SER 513
0.0227
TRP 514
0.0243
PHE 515
0.0247
TYR 516
0.0238
GLY 517
0.0246
ILE 518
0.0236
THR 519
0.0246
GLN 520
0.0240
PHE 521
0.0222
CYS 522
0.0225
ARG 523
0.0233
ASP 524
0.0219
VAL 525
0.0208
LYS 526
0.0218
GLU 527
0.0221
MET 528
0.0203
LEU 529
0.0200
GLY 530
0.0216
PHE 531
0.0219
SER 532
0.0222
PRO 533
0.0214
GLY 534
0.0228
TRP 535
0.0236
PHE 536
0.0220
TRP 537
0.0209
ARG 538
0.0224
ILE 539
0.0229
CYS 540
0.0212
TRP 541
0.0213
VAL 542
0.0229
ALA 543
0.0230
ILE 544
0.0213
SER 545
0.0204
PRO 546
0.0215
LEU 547
0.0217
PHE 548
0.0199
LEU 549
0.0196
LEU 550
0.0210
PHE 551
0.0203
ILE 552
0.0189
ILE 553
0.0201
ALA 554
0.0212
SER 555
0.0197
PHE 556
0.0195
LEU 557
0.0212
MET 558
0.0213
SER 559
0.0202
PRO 560
0.0198
PRO 561
0.0181
GLN 562
0.0184
LEU 563
0.0168
ARG 564
0.0161
LEU 565
0.0150
PHE 566
0.0147
GLN 567
0.0162
TYR 568
0.0172
ASN 569
0.0181
TYR 570
0.0185
PRO 571
0.0203
TYR 572
0.0213
TRP 573
0.0215
SER 574
0.0197
ILE 575
0.0195
ILE 576
0.0208
LEU 577
0.0199
GLY 578
0.0185
TYR 579
0.0196
ALA 580
0.0204
ILE 581
0.0188
GLY 582
0.0184
THR 583
0.0201
SER 584
0.0201
SER 585
0.0185
PHE 586
0.0194
ILE 587
0.0209
CYS 588
0.0204
ILE 589
0.0212
PRO 590
0.0228
THR 591
0.0226
TYR 592
0.0222
ILE 593
0.0236
ALA 594
0.0247
TYR 595
0.0240
ARG 596
0.0243
LEU 597
0.0260
ILE 598
0.0265
ILE 599
0.0258
THR 600
0.0264
PRO 601
0.0280
GLY 602
0.0295
THR 603
0.0304
PHE 604
0.0298
LYS 605
0.0298
GLU 606
0.0292
ARG 607
0.0278
ILE 608
0.0272
ILE 609
0.0274
LYS 610
0.0264
SER 611
0.0250
ILE 612
0.0251
THR 613
0.0255
PRO 614
0.0241
GLU 615
0.0234
ILE 22
0.0000
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.