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 = 0.0325
GLU 27
0.0322
PRO 28
0.0311
CYS 29
0.0293
VAL 30
0.0291
GLU 31
0.0298
VAL 32
0.0283
VAL 33
0.0289
PRO 34
0.0310
ASN 35
0.0306
ILE 36
0.0279
THR 37
0.0265
TYR 38
0.0270
GLN 39
0.0256
CYS 40
0.0262
MET 41
0.0241
GLU 42
0.0241
LEU 43
0.0267
ASN 44
0.0264
PHE 45
0.0270
TYR 46
0.0269
LYS 47
0.0277
ILE 48
0.0272
PRO 49
0.0292
ASP 50
0.0309
ASN 51
0.0325
LEU 52
0.0309
PRO 53
0.0311
PHE 54
0.0299
SER 55
0.0289
THR 56
0.0273
LYS 57
0.0247
ASN 58
0.0237
LEU 59
0.0240
ASP 60
0.0228
LEU 61
0.0232
SER 62
0.0212
PHE 63
0.0212
ASN 64
0.0232
PRO 65
0.0233
LEU 66
0.0238
ARG 67
0.0226
HIS 68
0.0238
LEU 69
0.0233
GLY 70
0.0252
SER 71
0.0258
TYR 72
0.0264
SER 73
0.0260
PHE 74
0.0258
PHE 75
0.0277
SER 76
0.0290
PHE 77
0.0270
PRO 78
0.0264
GLU 79
0.0255
LEU 80
0.0237
GLN 81
0.0214
VAL 82
0.0206
LEU 83
0.0207
ASP 84
0.0199
LEU 85
0.0198
SER 86
0.0181
ARG 87
0.0180
CYS 88
0.0202
GLU 89
0.0197
ILE 90
0.0201
GLN 91
0.0199
THR 92
0.0209
ILE 93
0.0211
GLU 94
0.0227
ASP 95
0.0229
GLY 96
0.0231
ALA 97
0.0232
TYR 98
0.0225
GLN 99
0.0235
SER 100
0.0247
LEU 101
0.0229
SER 102
0.0218
HIS 103
0.0214
LEU 104
0.0203
SER 105
0.0179
THR 106
0.0173
LEU 107
0.0175
ILE 108
0.0167
LEU 109
0.0165
THR 110
0.0149
GLY 111
0.0149
ASN 112
0.0165
PRO 113
0.0164
ILE 114
0.0170
GLN 115
0.0181
SER 116
0.0195
LEU 117
0.0187
ALA 118
0.0205
LEU 119
0.0196
GLY 120
0.0202
ALA 121
0.0200
PHE 122
0.0187
SER 123
0.0201
GLY 124
0.0211
LEU 125
0.0192
SER 126
0.0185
SER 127
0.0178
LEU 128
0.0165
GLN 129
0.0146
LYS 130
0.0142
LEU 131
0.0140
VAL 132
0.0135
ALA 133
0.0131
VAL 134
0.0117
GLU 135
0.0117
THR 136
0.0135
ASN 137
0.0129
LEU 138
0.0123
ALA 139
0.0114
SER 140
0.0113
LEU 141
0.0109
GLU 142
0.0122
ASN 143
0.0144
PHE 144
0.0140
PRO 145
0.0156
ILE 146
0.0145
GLY 147
0.0140
HIS 148
0.0154
LEU 149
0.0148
LYS 150
0.0135
THR 151
0.0139
LEU 152
0.0128
LYS 153
0.0115
GLU 154
0.0109
LEU 155
0.0108
ASN 156
0.0103
VAL 157
0.0099
ALA 158
0.0085
HIS 159
0.0086
ASN 160
0.0092
LEU 161
0.0091
ILE 162
0.0085
GLN 163
0.0077
SER 164
0.0076
PHE 165
0.0064
LYS 166
0.0078
LEU 167
0.0083
PRO 168
0.0104
GLU 169
0.0111
TYR 170
0.0120
PHE 171
0.0101
SER 172
0.0101
ASN 173
0.0118
LEU 174
0.0109
THR 175
0.0099
ASN 176
0.0103
LEU 177
0.0094
GLU 178
0.0083
HIS 179
0.0083
LEU 180
0.0076
ASP 181
0.0074
LEU 182
0.0065
SER 183
0.0056
SER 184
0.0058
ASN 185
0.0062
LYS 186
0.0059
ILE 187
0.0052
GLN 188
0.0046
SER 189
0.0048
ILE 190
0.0048
TYR 191
0.0062
CYS 192
0.0063
THR 193
0.0076
ASP 194
0.0069
LEU 195
0.0060
ARG 196
0.0073
VAL 197
0.0077
LEU 198
0.0060
HIS 199
0.0057
GLN 200
0.0069
MET 201
0.0065
PRO 202
0.0050
LEU 203
0.0056
LEU 204
0.0058
ASN 205
0.0060
LEU 206
0.0057
SER 207
0.0056
LEU 208
0.0048
ASP 209
0.0048
LEU 210
0.0037
SER 211
0.0035
LEU 212
0.0034
ASN 213
0.0033
PRO 214
0.0027
MET 215
0.0025
ASN 216
0.0028
PHE 217
0.0037
ILE 218
0.0035
GLN 219
0.0050
PRO 220
0.0048
GLY 221
0.0045
ALA 222
0.0044
PHE 223
0.0027
LYS 224
0.0030
GLU 225
0.0024
ILE 226
0.0025
ARG 227
0.0023
LEU 228
0.0031
HIS 229
0.0041
LYS 230
0.0040
LEU 231
0.0031
THR 232
0.0032
LEU 233
0.0021
ARG 234
0.0025
ASN 235
0.0020
ASN 236
0.0012
PHE 237
0.0005
ASP 238
0.0009
SER 239
0.0017
LEU 240
0.0024
ASN 241
0.0029
VAL 242
0.0020
MET 243
0.0014
LYS 244
0.0024
THR 245
0.0027
CYS 246
0.0018
ILE 247
0.0014
GLN 248
0.0026
GLY 249
0.0026
LEU 250
0.0014
ALA 251
0.0020
GLY 252
0.0017
LEU 253
0.0007
GLU 254
0.0012
VAL 255
0.0024
HIS 256
0.0035
ARG 257
0.0038
LEU 258
0.0030
VAL 259
0.0033
LEU 260
0.0028
GLY 261
0.0031
GLU 262
0.0030
PHE 263
0.0037
ARG 264
0.0044
ASN 265
0.0040
GLU 266
0.0028
GLY 267
0.0021
ASN 268
0.0025
LEU 269
0.0025
GLU 270
0.0033
LYS 271
0.0038
PHE 272
0.0037
ASP 273
0.0043
LYS 274
0.0045
SER 275
0.0041
ALA 276
0.0031
LEU 277
0.0030
GLU 278
0.0033
GLY 279
0.0025
LEU 280
0.0024
CYS 281
0.0032
ASN 282
0.0023
LEU 283
0.0018
THR 284
0.0021
ILE 285
0.0029
GLU 286
0.0039
GLU 287
0.0043
PHE 288
0.0041
ARG 289
0.0043
LEU 290
0.0041
ALA 291
0.0042
TYR 292
0.0044
LEU 293
0.0042
ASP 294
0.0043
TYR 295
0.0044
TYR 296
0.0051
LEU 297
0.0050
ASP 298
0.0054
ASP 299
0.0052
ILE 300
0.0051
ILE 301
0.0051
ASP 302
0.0047
LEU 303
0.0046
PHE 304
0.0045
ASN 305
0.0046
CYS 306
0.0040
LEU 307
0.0043
THR 308
0.0048
ASN 309
0.0047
VAL 310
0.0046
SER 311
0.0051
SER 312
0.0052
PHE 313
0.0052
SER 314
0.0052
LEU 315
0.0051
VAL 316
0.0052
SER 317
0.0052
VAL 318
0.0052
THR 319
0.0053
ILE 320
0.0054
GLU 321
0.0059
ARG 322
0.0058
VAL 323
0.0054
LYS 324
0.0056
ASP 325
0.0054
PHE 326
0.0052
SER 327
0.0052
TYR 328
0.0052
ASN 329
0.0053
PHE 330
0.0052
GLY 331
0.0055
TRP 332
0.0054
GLN 333
0.0056
HIS 334
0.0055
LEU 335
0.0056
GLU 336
0.0056
LEU 337
0.0057
VAL 338
0.0057
ASN 339
0.0056
CYS 340
0.0056
LYS 341
0.0058
PHE 342
0.0058
GLY 343
0.0057
GLN 344
0.0056
PHE 345
0.0054
PRO 346
0.0053
THR 347
0.0052
LEU 348
0.0053
LYS 349
0.0054
LEU 350
0.0054
LYS 351
0.0056
SER 352
0.0057
LEU 353
0.0056
LYS 354
0.0056
ARG 355
0.0057
LEU 356
0.0057
THR 357
0.0058
PHE 358
0.0057
THR 359
0.0058
SER 360
0.0058
ASN 361
0.0058
LYS 362
0.0058
GLY 363
0.0059
GLY 364
0.0053
ASN 365
0.0047
ALA 366
0.0044
PHE 367
0.0043
SER 368
0.0042
GLU 369
0.0042
VAL 370
0.0047
ASP 371
0.0049
LEU 372
0.0051
PRO 373
0.0052
SER 374
0.0054
LEU 375
0.0054
GLU 376
0.0053
PHE 377
0.0055
LEU 378
0.0053
ASP 379
0.0056
LEU 380
0.0052
SER 381
0.0054
ARG 382
0.0056
ASN 383
0.0055
GLY 384
0.0049
LEU 385
0.0044
SER 386
0.0036
PHE 387
0.0027
LYS 388
0.0017
GLY 389
0.0013
CYS 390
0.0016
CYS 391
0.0020
SER 392
0.0021
GLN 393
0.0028
SER 394
0.0030
ASP 395
0.0035
PHE 396
0.0042
GLY 397
0.0044
THR 398
0.0045
THR 399
0.0040
SER 400
0.0046
LEU 401
0.0046
LYS 402
0.0049
TYR 403
0.0052
LEU 404
0.0048
ASP 405
0.0052
LEU 406
0.0046
SER 407
0.0052
PHE 408
0.0055
ASN 409
0.0046
GLY 410
0.0037
VAL 411
0.0028
ILE 412
0.0023
THR 413
0.0011
MET 414
0.0012
SER 415
0.0011
SER 416
0.0008
ASN 417
0.0012
PHE 418
0.0015
LEU 419
0.0014
GLY 420
0.0023
LEU 421
0.0028
GLU 422
0.0026
GLN 423
0.0038
LEU 424
0.0041
GLU 425
0.0051
HIS 426
0.0055
LEU 427
0.0049
ASP 428
0.0054
PHE 429
0.0047
GLN 430
0.0058
HIS 431
0.0057
SER 432
0.0044
ASN 433
0.0036
LEU 434
0.0030
LYS 435
0.0025
GLN 436
0.0028
MET 437
0.0037
SER 438
0.0049
GLU 439
0.0044
PHE 440
0.0041
SER 441
0.0037
VAL 442
0.0025
PHE 443
0.0028
LEU 444
0.0025
SER 445
0.0017
LEU 446
0.0029
ARG 447
0.0031
ASN 448
0.0042
LEU 449
0.0047
ILE 450
0.0062
TYR 451
0.0066
LEU 452
0.0059
ASP 453
0.0064
ILE 454
0.0056
SER 455
0.0069
HIS 456
0.0066
THR 457
0.0050
HIS 458
0.0051
THR 459
0.0053
ARG 460
0.0064
VAL 461
0.0068
ALA 462
0.0074
PHE 463
0.0071
ASN 464
0.0078
GLY 465
0.0062
ILE 466
0.0055
PHE 467
0.0052
ASN 468
0.0047
GLY 469
0.0037
LEU 470
0.0046
SER 471
0.0051
SER 472
0.0057
LEU 473
0.0063
GLU 474
0.0079
VAL 475
0.0083
LEU 476
0.0077
LYS 477
0.0081
MET 478
0.0076
ALA 479
0.0089
GLY 480
0.0086
ASN 481
0.0075
SER 482
0.0082
PHE 483
0.0089
GLN 484
0.0094
GLU 485
0.0112
ASN 486
0.0113
PHE 487
0.0120
LEU 488
0.0111
PRO 489
0.0105
ASP 490
0.0101
ILE 491
0.0082
PHE 492
0.0084
THR 493
0.0086
GLU 494
0.0070
LEU 495
0.0071
ARG 496
0.0079
ASN 497
0.0083
LEU 498
0.0087
THR 499
0.0104
PHE 500
0.0105
LEU 501
0.0101
ASP 502
0.0104
LEU 503
0.0104
SER 504
0.0113
GLN 505
0.0109
CYS 506
0.0100
GLN 507
0.0113
LEU 508
0.0121
GLU 509
0.0138
GLN 510
0.0143
LEU 511
0.0137
SER 512
0.0134
PRO 513
0.0146
THR 514
0.0131
ALA 515
0.0117
PHE 516
0.0117
ASN 517
0.0123
SER 518
0.0106
LEU 519
0.0106
SER 520
0.0115
SER 521
0.0112
LEU 522
0.0115
GLN 523
0.0131
VAL 524
0.0132
LEU 525
0.0128
ASN 526
0.0129
MET 527
0.0132
SER 528
0.0140
HIS 529
0.0138
ASN 530
0.0132
ASN 531
0.0142
PHE 532
0.0157
PHE 533
0.0178
SER 534
0.0187
LEU 535
0.0183
ASP 536
0.0182
THR 537
0.0180
PHE 538
0.0173
PRO 539
0.0151
TYR 540
0.0153
LYS 541
0.0161
CYS 542
0.0145
LEU 543
0.0139
ASN 544
0.0143
SER 545
0.0140
LEU 546
0.0145
GLN 547
0.0159
VAL 548
0.0158
LEU 549
0.0156
ASP 550
0.0157
TYR 551
0.0161
SER 552
0.0169
LEU 553
0.0164
ASN 554
0.0162
HIS 555
0.0176
ILE 556
0.0188
MET 557
0.0210
THR 558
0.0213
SER 559
0.0210
LYS 560
0.0209
LYS 561
0.0214
GLN 562
0.0227
GLU 563
0.0214
LEU 564
0.0212
GLN 565
0.0211
HIS 566
0.0190
PHE 567
0.0183
PRO 568
0.0171
SER 569
0.0182
SER 570
0.0173
LEU 571
0.0176
ALA 572
0.0188
PHE 573
0.0187
LEU 574
0.0185
ASN 575
0.0184
LEU 576
0.0190
THR 577
0.0197
GLN 578
0.0195
ASN 579
0.0194
ASP 580
0.0204
PHE 581
0.0221
ALA 582
0.0237
CYS 583
0.0257
THR 584
0.0271
CYS 585
0.0284
GLU 586
0.0270
HIS 587
0.0256
GLN 588
0.0271
SER 589
0.0261
PHE 590
0.0241
LEU 591
0.0249
GLN 592
0.0261
TRP 593
0.0243
ILE 594
0.0236
LYS 595
0.0255
ASP 596
0.0254
GLN 597
0.0237
ARG 598
0.0239
GLN 599
0.0234
LEU 600
0.0212
LEU 601
0.0213
VAL 602
0.0212
GLU 603
0.0221
VAL 604
0.0235
GLU 605
0.0243
ARG 606
0.0223
MET 607
0.0224
GLU 608
0.0235
CYS 609
0.0239
ALA 610
0.0230
THR 611
0.0241
PRO 612
0.0262
SER 613
0.0260
ASP 614
0.0279
LYS 615
0.0275
GLN 616
0.0255
GLY 617
0.0252
MET 618
0.0266
PRO 619
0.0258
VAL 620
0.0253
LEU 621
0.0262
SER 622
0.0282
LEU 623
0.0288
ASN 624
0.0308
ILE 625
0.0302
THR 626
0.0320
CYS 627
0.0318
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.