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
0.0145
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
0.0067
TYR 95
0.0047
ALA 96
0.0057
VAL 97
0.0073
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
0.0074
PRO 106
0.0053
TYR 107
0.0049
ILE 108
0.0061
CYS 109
0.0070
TYR 110
0.0057
GLN 111
0.0077
ASN 112
0.0093
GLY 113
0.0098
GLY 114
0.0081
GLY 115
0.0099
ALA 116
0.0114
PHE 117
0.0105
LEU 118
0.0112
LEU 119
0.0135
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
0.0098
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
0.0021
LEU 137
0.0022
ALA 138
0.0023
LEU 139
0.0051
GLY 140
0.0061
GLN 141
0.0068
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
0.0119
TRP 151
0.0122
ARG 152
0.0140
LYS 153
0.0120
ILE 154
0.0113
CYS 155
0.0125
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
0.0125
ALA 164
0.0109
ILE 165
0.0073
CYS 166
0.0069
ILE 167
0.0071
ILE 168
0.0053
ALA 169
0.0011
PHE 170
0.0017
TYR 171
0.0035
ILE 172
0.0052
ALA 173
0.0047
SER 174
0.0066
TYR 175
0.0076
TYR 176
0.0073
ASN 177
0.0076
THR 178
0.0101
ILE 179
0.0096
MET 180
0.0097
ALA 181
0.0124
TRP 182
0.0108
ALA 183
0.0102
LEU 184
0.0123
TYR 185
0.0125
TYR 186
0.0106
LEU 187
0.0129
ILE 188
0.0150
SER 189
0.0124
SER 190
0.0128
PHE 191
0.0174
THR 192
0.0167
ASP 193
0.0178
GLN 194
0.0168
LEU 195
0.0131
PRO 196
0.0107
TRP 197
0.0085
THR 198
0.0134
SER 199
0.0130
CYS 200
0.0067
LYS 201
0.0090
ASN 202
0.0072
SER 203
0.0098
TRP 204
0.0066
ASN 205
0.0086
THR 206
0.0050
GLY 207
0.0124
ASN 208
0.0165
CYS 209
0.0128
THR 210
0.0217
ASN 211
0.0181
TYR 212
0.0270
PHE 213
0.0351
SER 214
0.0550
GLU 215
0.0713
ASP 216
0.0691
ASN 217
0.0550
ILE 218
0.0461
THR 219
0.0487
TRP 220
0.0433
THR 221
0.0427
LEU 222
0.0441
HIS 223
0.0339
SER 224
0.0278
THR 225
0.0176
SER 226
0.0090
PRO 227
0.0042
ALA 228
0.0016
GLU 229
0.0050
GLU 230
0.0061
PHE 231
0.0059
TYR 232
0.0080
THR 233
0.0102
ARG 234
0.0124
HIS 235
0.0112
VAL 236
0.0130
LEU 237
0.0137
GLN 238
0.0152
ILE 239
0.0153
HIS 240
0.0171
ARG 241
0.0191
SER 242
0.0187
LYS 243
0.0191
GLY 244
0.0178
LEU 245
0.0170
GLN 246
0.0199
ASP 247
0.0208
LEU 248
0.0200
GLY 249
0.0194
GLY 250
0.0204
ILE 251
0.0201
SER 252
0.0187
TRP 253
0.0196
GLN 254
0.0176
LEU 255
0.0156
ALA 256
0.0163
LEU 257
0.0166
CYS 258
0.0143
ILE 259
0.0109
MET 260
0.0110
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
0.0076
PHE 268
0.0134
SER 269
0.0128
ILE 270
0.0112
TRP 271
0.0147
LYS 272
0.0180
GLY 273
0.0164
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
0.0075
ALA 285
0.0071
THR 286
0.0079
PHE 287
0.0075
PRO 288
0.0081
TYR 289
0.0068
ILE 290
0.0067
ILE 291
0.0069
LEU 292
0.0061
SER 293
0.0069
VAL 294
0.0085
LEU 295
0.0076
LEU 296
0.0070
VAL 297
0.0107
ARG 298
0.0128
GLY 299
0.0105
ALA 300
0.0140
THR 301
0.0181
LEU 302
0.0184
PRO 303
0.0198
GLY 304
0.0190
ALA 305
0.0144
TRP 306
0.0136
ARG 307
0.0131
GLY 308
0.0092
VAL 309
0.0054
LEU 310
0.0064
PHE 311
0.0061
TYR 312
0.0031
LEU 313
0.0058
LYS 314
0.0086
PRO 315
0.0143
ASN 316
0.0139
TRP 317
0.0160
GLN 318
0.0173
LYS 319
0.0150
LEU 320
0.0158
LEU 321
0.0179
GLU 322
0.0165
THR 323
0.0140
GLY 324
0.0135
VAL 325
0.0111
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
0.0106
ASN 354
0.0112
ASN 355
0.0110
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
0.0098
THR 371
0.0085
SER 372
0.0082
PHE 373
0.0081
VAL 374
0.0073
SER 375
0.0065
GLY 376
0.0046
PHE 377
0.0039
VAL 378
0.0049
ILE 379
0.0042
PHE 380
0.0028
THR 381
0.0059
VAL 382
0.0083
LEU 383
0.0077
GLY 384
0.0111
TYR 385
0.0168
MET 386
0.0158
ALA 387
0.0170
GLU 388
0.0229
MET 389
0.0265
ARG 390
0.0245
ASN 391
0.0252
GLU 392
0.0223
ASP 393
0.0177
VAL 394
0.0107
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
0.0010
THR 409
0.0024
TYR 410
0.0045
ALA 411
0.0047
GLU 412
0.0077
ALA 413
0.0105
ILE 414
0.0119
ALA 415
0.0138
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
0.0083
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
0.0079
GLY 435
0.0080
LEU 436
0.0068
ASP 437
0.0058
SER 438
0.0053
THR 439
0.0041
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
0.0157
LEU 451
0.0178
ASP 452
0.0181
GLU 453
0.0208
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
0.0056
VAL 470
0.0017
ILE 471
0.0011
THR 472
0.0030
CYS 473
0.0029
PHE 474
0.0065
PHE 475
0.0058
GLY 476
0.0068
SER 477
0.0085
LEU 478
0.0123
VAL 479
0.0125
THR 480
0.0127
LEU 481
0.0151
THR 482
0.0174
PHE 483
0.0169
GLY 484
0.0161
GLY 485
0.0143
ALA 486
0.0121
TYR 487
0.0122
VAL 488
0.0107
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
0.0081
PRO 499
0.0096
ALA 500
0.0074
VAL 501
0.0061
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
0.0077
VAL 510
0.0099
ALA 511
0.0108
VAL 512
0.0090
SER 513
0.0090
TRP 514
0.0108
PHE 515
0.0120
TYR 516
0.0106
GLY 517
0.0105
ILE 518
0.0075
THR 519
0.0074
GLN 520
0.0083
PHE 521
0.0063
CYS 522
0.0033
ARG 523
0.0054
ASP 524
0.0072
VAL 525
0.0049
LYS 526
0.0044
GLU 527
0.0079
MET 528
0.0087
LEU 529
0.0074
GLY 530
0.0089
PHE 531
0.0066
SER 532
0.0033
PRO 533
0.0033
GLY 534
0.0048
TRP 535
0.0082
PHE 536
0.0079
TRP 537
0.0052
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
0.0095
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
0.0187
SER 559
0.0172
PRO 560
0.0132
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
0.0170
ASN 569
0.0167
TYR 570
0.0152
PRO 571
0.0180
TYR 572
0.0168
TRP 573
0.0149
SER 574
0.0118
ILE 575
0.0108
ILE 576
0.0088
LEU 577
0.0068
GLY 578
0.0071
TYR 579
0.0093
CYS 580
0.0075
ILE 581
0.0052
GLY 582
0.0071
THR 583
0.0106
SER 584
0.0099
SER 585
0.0077
PHE 586
0.0111
ILE 587
0.0148
CYS 588
0.0153
ILE 589
0.0152
PRO 590
0.0176
THR 591
0.0194
TYR 592
0.0171
ILE 593
0.0152
ALA 594
0.0146
TYR 595
0.0126
ARG 596
0.0084
LEU 597
0.0049
ILE 598
0.0085
ILE 599
0.0121
THR 600
0.0185
PRO 601
0.0381
GLY 602
0.0481
THR 603
0.0523
PHE 604
0.0450
LYS 605
0.0410
GLU 606
0.0332
ARG 607
0.0192
ILE 608
0.0158
ILE 609
0.0109
LYS 610
0.0134
SER 611
0.0045
ILE 612
0.0092
THR 613
0.0088
PRO 614
0.0122
GLU 615
0.0086
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.