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 = 0.0713
ARG 79
0.0193
GLU 80
0.0180
THR 81
0.0169
TRP 82
0.0141
GLY 83
0.0167
LYS 84
0.0168
LYS 85
0.0146
VAL 86
0.0140
ASP 87
0.0127
PHE 88
0.0099
LEU 89
0.0093
LEU 90
0.0097
SER 91
0.0069
VAL 92
0.0053
ILE 93
0.0078
GLY 94
0.0066
TYR 95
0.0047
ALA 96
0.0057
VAL 97
0.0072
ASP 98
0.0072
LEU 99
0.0080
GLY 100
0.0076
ASN 101
0.0074
VAL 102
0.0071
TRP 103
0.0072
ARG 104
0.0073
PHE 105
0.0073
PRO 106
0.0052
TYR 107
0.0049
ILE 108
0.0061
CYS 109
0.0069
TYR 110
0.0056
GLN 111
0.0077
ASN 112
0.0092
GLY 113
0.0097
GLY 114
0.0080
GLY 115
0.0097
ALA 116
0.0113
PHE 117
0.0105
LEU 118
0.0111
LEU 119
0.0134
PRO 120
0.0128
TYR 121
0.0115
THR 122
0.0127
ILE 123
0.0135
MET 124
0.0113
ALA 125
0.0102
ILE 126
0.0107
PHE 127
0.0099
GLY 128
0.0087
GLY 129
0.0073
ILE 130
0.0065
PRO 131
0.0049
LEU 132
0.0040
PHE 133
0.0033
TYR 134
0.0020
MET 135
0.0019
GLU 136
0.0020
LEU 137
0.0022
ALA 138
0.0023
LEU 139
0.0050
GLY 140
0.0061
GLN 141
0.0067
TYR 142
0.0075
HIS 143
0.0105
ARG 144
0.0113
ASN 145
0.0129
GLY 146
0.0116
CYS 147
0.0105
ILE 148
0.0136
SER 149
0.0146
ILE 150
0.0118
TRP 151
0.0122
ARG 152
0.0140
LYS 153
0.0120
ILE 154
0.0112
CYS 155
0.0124
PRO 156
0.0137
ILE 157
0.0144
PHE 158
0.0144
LYS 159
0.0152
GLY 160
0.0149
ILE 161
0.0120
GLY 162
0.0117
TYR 163
0.0126
ALA 164
0.0109
ILE 165
0.0073
CYS 166
0.0069
ILE 167
0.0072
ILE 168
0.0053
ALA 169
0.0012
PHE 170
0.0017
TYR 171
0.0036
ILE 172
0.0051
ALA 173
0.0047
SER 174
0.0065
TYR 175
0.0075
TYR 176
0.0073
ASN 177
0.0076
THR 178
0.0101
ILE 179
0.0096
MET 180
0.0096
ALA 181
0.0124
TRP 182
0.0108
ALA 183
0.0102
LEU 184
0.0123
TYR 185
0.0126
TYR 186
0.0107
LEU 187
0.0129
ILE 188
0.0150
SER 189
0.0124
SER 190
0.0128
PHE 191
0.0173
THR 192
0.0167
ASP 193
0.0177
GLN 194
0.0168
LEU 195
0.0130
PRO 196
0.0106
TRP 197
0.0084
THR 198
0.0133
SER 199
0.0128
CYS 200
0.0065
LYS 201
0.0088
ASN 202
0.0072
SER 203
0.0100
TRP 204
0.0069
ASN 205
0.0088
THR 206
0.0049
GLY 207
0.0124
ASN 208
0.0165
CYS 209
0.0127
THR 210
0.0216
ASN 211
0.0180
TYR 212
0.0269
PHE 213
0.0350
SER 214
0.0549
GLU 215
0.0713
ASP 216
0.0691
ASN 217
0.0549
ILE 218
0.0461
THR 219
0.0486
TRP 220
0.0433
THR 221
0.0428
LEU 222
0.0442
HIS 223
0.0340
SER 224
0.0279
THR 225
0.0176
SER 226
0.0089
PRO 227
0.0040
ALA 228
0.0015
GLU 229
0.0051
GLU 230
0.0062
PHE 231
0.0060
TYR 232
0.0080
THR 233
0.0103
ARG 234
0.0125
HIS 235
0.0113
VAL 236
0.0130
LEU 237
0.0137
GLN 238
0.0153
ILE 239
0.0153
HIS 240
0.0172
ARG 241
0.0191
SER 242
0.0186
LYS 243
0.0190
GLY 244
0.0177
LEU 245
0.0169
GLN 246
0.0198
ASP 247
0.0207
LEU 248
0.0199
GLY 249
0.0194
GLY 250
0.0203
ILE 251
0.0201
SER 252
0.0187
TRP 253
0.0196
GLN 254
0.0175
LEU 255
0.0155
ALA 256
0.0162
LEU 257
0.0165
CYS 258
0.0143
ILE 259
0.0108
MET 260
0.0109
LEU 261
0.0111
ILE 262
0.0090
PHE 263
0.0060
THR 264
0.0077
VAL 265
0.0111
ILE 266
0.0070
TYR 267
0.0075
PHE 268
0.0134
SER 269
0.0128
ILE 270
0.0112
TRP 271
0.0147
LYS 272
0.0180
GLY 273
0.0163
VAL 274
0.0125
LYS 275
0.0144
THR 276
0.0141
SER 277
0.0112
GLY 278
0.0121
LYS 279
0.0140
VAL 280
0.0115
VAL 281
0.0088
TRP 282
0.0103
VAL 283
0.0097
THR 284
0.0074
ALA 285
0.0071
THR 286
0.0079
PHE 287
0.0075
PRO 288
0.0080
TYR 289
0.0067
ILE 290
0.0067
ILE 291
0.0069
LEU 292
0.0060
SER 293
0.0069
VAL 294
0.0086
LEU 295
0.0077
LEU 296
0.0071
VAL 297
0.0108
ARG 298
0.0129
GLY 299
0.0106
ALA 300
0.0141
THR 301
0.0182
LEU 302
0.0185
PRO 303
0.0199
GLY 304
0.0191
ALA 305
0.0146
TRP 306
0.0137
ARG 307
0.0133
GLY 308
0.0094
VAL 309
0.0056
LEU 310
0.0066
PHE 311
0.0062
TYR 312
0.0031
LEU 313
0.0056
LYS 314
0.0084
PRO 315
0.0141
ASN 316
0.0137
TRP 317
0.0158
GLN 318
0.0171
LYS 319
0.0149
LEU 320
0.0158
LEU 321
0.0178
GLU 322
0.0165
THR 323
0.0140
GLY 324
0.0135
VAL 325
0.0112
TRP 326
0.0118
ILE 327
0.0109
ASP 328
0.0092
ALA 329
0.0096
ALA 330
0.0095
ALA 331
0.0082
GLN 332
0.0080
ILE 333
0.0078
PHE 334
0.0063
PHE 335
0.0060
SER 336
0.0064
LEU 337
0.0055
GLY 338
0.0038
PRO 339
0.0024
GLY 340
0.0037
PHE 341
0.0031
GLY 342
0.0040
VAL 343
0.0027
LEU 344
0.0025
LEU 345
0.0048
ALA 346
0.0069
PHE 347
0.0066
ALA 348
0.0072
SER 349
0.0098
TYR 350
0.0126
ASN 351
0.0125
LYS 352
0.0113
PHE 353
0.0107
ASN 354
0.0112
ASN 355
0.0111
ASN 356
0.0111
CYS 357
0.0078
TYR 358
0.0070
GLN 359
0.0100
ASP 360
0.0085
ALA 361
0.0066
LEU 362
0.0090
VAL 363
0.0103
THR 364
0.0083
SER 365
0.0088
VAL 366
0.0112
VAL 367
0.0099
ASN 368
0.0088
CYS 369
0.0102
MET 370
0.0097
THR 371
0.0085
SER 372
0.0081
PHE 373
0.0080
VAL 374
0.0073
SER 375
0.0064
GLY 376
0.0046
PHE 377
0.0039
VAL 378
0.0049
ILE 379
0.0042
PHE 380
0.0029
THR 381
0.0060
VAL 382
0.0083
LEU 383
0.0078
GLY 384
0.0112
TYR 385
0.0169
MET 386
0.0158
ALA 387
0.0170
GLU 388
0.0230
MET 389
0.0265
ARG 390
0.0245
ASN 391
0.0253
GLU 392
0.0224
ASP 393
0.0177
VAL 394
0.0108
SER 395
0.0134
GLU 396
0.0165
VAL 397
0.0098
ALA 398
0.0057
LYS 399
0.0096
ASP 400
0.0072
ALA 401
0.0073
GLY 402
0.0061
PRO 403
0.0068
SER 404
0.0054
LEU 405
0.0031
LEU 406
0.0035
PHE 407
0.0042
ILE 408
0.0011
THR 409
0.0024
TYR 410
0.0045
ALA 411
0.0047
GLU 412
0.0077
ALA 413
0.0105
ILE 414
0.0118
ALA 415
0.0137
ASN 416
0.0161
MET 417
0.0175
PRO 418
0.0190
ALA 419
0.0185
SER 420
0.0159
THR 421
0.0168
PHE 422
0.0166
PHE 423
0.0127
ALA 424
0.0110
ILE 425
0.0134
ILE 426
0.0123
PHE 427
0.0084
PHE 428
0.0092
LEU 429
0.0108
MET 430
0.0082
LEU 431
0.0085
ILE 432
0.0099
THR 433
0.0078
LEU 434
0.0078
GLY 435
0.0080
LEU 436
0.0068
ASP 437
0.0058
SER 438
0.0053
THR 439
0.0040
PHE 440
0.0037
ALA 441
0.0033
GLY 442
0.0009
LEU 443
0.0029
GLU 444
0.0057
GLY 445
0.0052
VAL 446
0.0070
ILE 447
0.0091
THR 448
0.0113
ALA 449
0.0122
VAL 450
0.0158
LEU 451
0.0178
ASP 452
0.0181
GLU 453
0.0209
PHE 454
0.0249
PRO 455
0.0280
HIS 456
0.0306
VAL 457
0.0254
TRP 458
0.0237
ALA 459
0.0291
LYS 460
0.0293
ARG 461
0.0249
ARG 462
0.0207
GLU 463
0.0189
ARG 464
0.0181
PHE 465
0.0163
VAL 466
0.0110
LEU 467
0.0090
ALA 468
0.0090
VAL 469
0.0057
VAL 470
0.0017
ILE 471
0.0012
THR 472
0.0030
CYS 473
0.0029
PHE 474
0.0065
PHE 475
0.0057
GLY 476
0.0067
SER 477
0.0085
LEU 478
0.0123
VAL 479
0.0124
THR 480
0.0127
LEU 481
0.0151
THR 482
0.0173
PHE 483
0.0168
GLY 484
0.0160
GLY 485
0.0143
ALA 486
0.0120
TYR 487
0.0122
VAL 488
0.0106
VAL 489
0.0090
LYS 490
0.0088
LEU 491
0.0085
LEU 492
0.0070
GLU 493
0.0072
GLU 494
0.0075
TYR 495
0.0065
ALA 496
0.0056
THR 497
0.0061
GLY 498
0.0082
PRO 499
0.0096
ALA 500
0.0074
VAL 501
0.0062
LEU 502
0.0083
THR 503
0.0101
VAL 504
0.0083
ALA 505
0.0064
LEU 506
0.0090
ILE 507
0.0103
GLU 508
0.0084
ALA 509
0.0076
VAL 510
0.0099
ALA 511
0.0108
VAL 512
0.0089
SER 513
0.0089
TRP 514
0.0108
PHE 515
0.0120
TYR 516
0.0105
GLY 517
0.0104
ILE 518
0.0074
THR 519
0.0073
GLN 520
0.0081
PHE 521
0.0062
CYS 522
0.0032
ARG 523
0.0053
ASP 524
0.0072
VAL 525
0.0048
LYS 526
0.0045
GLU 527
0.0080
MET 528
0.0087
LEU 529
0.0075
GLY 530
0.0090
PHE 531
0.0068
SER 532
0.0035
PRO 533
0.0034
GLY 534
0.0049
TRP 535
0.0083
PHE 536
0.0079
TRP 537
0.0053
ARG 538
0.0067
ILE 539
0.0093
CYS 540
0.0078
TRP 541
0.0064
VAL 542
0.0087
ALA 543
0.0106
ILE 544
0.0096
SER 545
0.0079
PRO 546
0.0100
LEU 547
0.0107
PHE 548
0.0103
LEU 549
0.0096
LEU 550
0.0096
PHE 551
0.0108
ILE 552
0.0101
ILE 553
0.0117
CYS 554
0.0148
SER 555
0.0156
PHE 556
0.0140
LEU 557
0.0156
MET 558
0.0188
SER 559
0.0173
PRO 560
0.0133
PRO 561
0.0132
GLN 562
0.0118
LEU 563
0.0113
ARG 564
0.0127
LEU 565
0.0120
PHE 566
0.0125
GLN 567
0.0141
TYR 568
0.0169
ASN 569
0.0166
TYR 570
0.0151
PRO 571
0.0178
TYR 572
0.0167
TRP 573
0.0148
SER 574
0.0117
ILE 575
0.0107
ILE 576
0.0088
LEU 577
0.0067
GLY 578
0.0071
TYR 579
0.0093
CYS 580
0.0076
ILE 581
0.0053
GLY 582
0.0072
THR 583
0.0107
SER 584
0.0100
SER 585
0.0078
PHE 586
0.0111
ILE 587
0.0148
CYS 588
0.0154
ILE 589
0.0152
PRO 590
0.0177
THR 591
0.0195
TYR 592
0.0171
ILE 593
0.0152
ALA 594
0.0146
TYR 595
0.0127
ARG 596
0.0084
LEU 597
0.0049
ILE 598
0.0084
ILE 599
0.0121
THR 600
0.0185
PRO 601
0.0380
GLY 602
0.0482
THR 603
0.0523
PHE 604
0.0451
LYS 605
0.0411
GLU 606
0.0333
ARG 607
0.0193
ILE 608
0.0159
ILE 609
0.0110
LYS 610
0.0134
SER 611
0.0044
ILE 612
0.0091
THR 613
0.0087
PRO 614
0.0120
GLU 615
0.0085
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.