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 = 0.0371
PRO 27
0.0206
CYS 28
0.0217
ILE 29
0.0262
GLU 30
0.0266
VAL 31
0.0296
VAL 32
0.0299
PRO 33
0.0285
ASN 34
0.0240
ILE 35
0.0241
THR 36
0.0221
TYR 37
0.0198
GLN 38
0.0210
CYS 39
0.0188
MET 40
0.0209
ASP 41
0.0248
GLN 42
0.0249
LYS 43
0.0260
LEU 44
0.0200
SER 45
0.0195
LYS 46
0.0136
VAL 47
0.0081
PRO 48
0.0091
ASP 49
0.0048
ASP 50
0.0090
ILE 51
0.0115
PRO 52
0.0148
SER 53
0.0151
SER 54
0.0206
THR 55
0.0183
LYS 56
0.0190
ASN 57
0.0164
ILE 58
0.0125
ASP 59
0.0139
LEU 60
0.0126
SER 61
0.0154
PHE 62
0.0206
ASN 63
0.0198
PRO 64
0.0220
LEU 65
0.0171
LYS 66
0.0209
ILE 67
0.0190
LEU 68
0.0134
LYS 69
0.0156
SER 70
0.0170
TYR 71
0.0139
SER 72
0.0083
PHE 73
0.0063
SER 74
0.0116
ASN 75
0.0113
PHE 76
0.0117
SER 77
0.0177
GLU 78
0.0196
LEU 79
0.0145
GLN 80
0.0160
TRP 81
0.0123
LEU 82
0.0071
ASP 83
0.0087
LEU 84
0.0081
SER 85
0.0121
ARG 86
0.0167
CYS 87
0.0164
GLU 88
0.0206
ILE 89
0.0172
GLU 90
0.0216
THR 91
0.0209
ILE 92
0.0169
GLU 93
0.0203
ASP 94
0.0228
LYS 95
0.0201
ALA 96
0.0142
TRP 97
0.0125
HIS 98
0.0169
GLY 99
0.0156
LEU 100
0.0141
HIS 101
0.0198
HIS 102
0.0200
LEU 103
0.0146
SER 104
0.0152
ASN 105
0.0106
LEU 106
0.0050
ILE 107
0.0036
LEU 108
0.0052
THR 109
0.0089
GLY 110
0.0142
ASN 111
0.0151
PRO 112
0.0197
ILE 113
0.0181
GLN 114
0.0198
SER 115
0.0213
PHE 116
0.0189
SER 117
0.0236
PRO 118
0.0242
GLY 119
0.0226
SER 120
0.0178
PHE 121
0.0154
SER 122
0.0198
GLY 123
0.0191
LEU 124
0.0161
THR 125
0.0213
SER 126
0.0200
LEU 127
0.0151
GLU 128
0.0149
ASN 129
0.0097
LEU 130
0.0056
VAL 131
0.0011
ALA 132
0.0051
VAL 133
0.0067
GLU 134
0.0120
THR 135
0.0128
LYS 136
0.0163
LEU 137
0.0142
ALA 138
0.0163
SER 139
0.0158
LEU 140
0.0143
GLU 141
0.0188
SER 142
0.0201
PHE 143
0.0162
PRO 144
0.0186
ILE 145
0.0166
GLY 146
0.0210
GLN 147
0.0226
LEU 148
0.0188
ILE 149
0.0221
THR 150
0.0203
LEU 151
0.0157
LYS 152
0.0149
LYS 153
0.0099
LEU 154
0.0065
ASN 155
0.0019
VAL 156
0.0044
ALA 157
0.0046
HIS 158
0.0090
ASN 159
0.0111
PHE 160
0.0140
ILE 161
0.0121
HIS 162
0.0129
SER 163
0.0127
CYS 164
0.0102
LYS 165
0.0132
LEU 166
0.0133
PRO 167
0.0165
ALA 168
0.0210
TYR 169
0.0210
PHE 170
0.0183
SER 171
0.0225
ASN 172
0.0237
LEU 173
0.0196
THR 174
0.0221
ASN 175
0.0198
LEU 176
0.0150
VAL 177
0.0132
HIS 178
0.0092
VAL 179
0.0061
ASP 180
0.0022
LEU 181
0.0033
SER 182
0.0034
TYR 183
0.0072
ASN 184
0.0081
TYR 185
0.0104
ILE 186
0.0080
GLN 187
0.0084
THR 188
0.0086
ILE 189
0.0079
THR 190
0.0106
VAL 191
0.0119
ASN 192
0.0146
ASP 193
0.0124
LEU 194
0.0121
GLN 195
0.0154
PHE 196
0.0163
LEU 197
0.0147
ARG 198
0.0162
GLU 199
0.0196
ASN 200
0.0188
PRO 201
0.0179
GLN 202
0.0197
VAL 203
0.0170
ASN 204
0.0138
LEU 205
0.0108
SER 206
0.0082
LEU 207
0.0053
ASP 208
0.0023
MET 209
0.0015
SER 210
0.0021
LEU 211
0.0048
ASN 212
0.0049
PRO 213
0.0065
ILE 214
0.0052
ASP 215
0.0060
PHE 216
0.0067
ILE 217
0.0060
GLN 218
0.0082
ASP 219
0.0077
GLN 220
0.0087
ALA 221
0.0088
PHE 222
0.0081
GLN 223
0.0100
GLY 224
0.0124
ILE 225
0.0115
LYS 226
0.0115
LEU 227
0.0093
HIS 228
0.0095
GLU 229
0.0072
LEU 230
0.0046
THR 231
0.0027
LEU 232
0.0017
ARG 233
0.0031
GLY 234
0.0043
ASN 235
0.0033
PHE 236
0.0040
ASN 237
0.0055
SER 238
0.0051
SER 239
0.0044
ASN 240
0.0040
ILE 241
0.0033
MET 242
0.0022
LYS 243
0.0024
THR 244
0.0008
CYS 245
0.0012
LEU 246
0.0013
GLN 247
0.0023
ASN 248
0.0038
LEU 249
0.0042
ALA 250
0.0058
GLY 251
0.0084
LEU 252
0.0081
HIS 253
0.0095
VAL 254
0.0081
HIS 255
0.0092
ARG 256
0.0078
LEU 257
0.0059
ILE 258
0.0055
LEU 259
0.0050
GLY 260
0.0056
GLU 261
0.0050
PHE 262
0.0059
LYS 263
0.0076
ASP 264
0.0082
GLU 265
0.0071
ARG 266
0.0068
ASN 267
0.0064
LEU 268
0.0062
GLU 269
0.0077
ILE 270
0.0075
PHE 271
0.0068
GLU 272
0.0072
PRO 273
0.0078
SER 274
0.0069
ILE 275
0.0051
MET 276
0.0057
GLU 277
0.0057
GLY 278
0.0048
LEU 279
0.0056
CYS 280
0.0074
ASP 281
0.0072
VAL 282
0.0069
THR 283
0.0088
ILE 284
0.0084
ASP 285
0.0093
GLU 286
0.0088
PHE 287
0.0079
ARG 288
0.0075
LEU 289
0.0075
THR 290
0.0072
TYR 291
0.0071
THR 292
0.0068
ASN 293
0.0078
ASP 294
0.0079
PHE 295
0.0085
SER 296
0.0098
ASP 297
0.0094
ASP 298
0.0101
ILE 299
0.0092
VAL 300
0.0093
LYS 301
0.0103
PHE 302
0.0096
HIS 303
0.0103
CYS 304
0.0091
LEU 305
0.0095
ALA 306
0.0103
ASN 307
0.0102
VAL 308
0.0098
SER 309
0.0102
ALA 310
0.0096
MET 311
0.0095
SER 312
0.0089
LEU 313
0.0088
ALA 314
0.0082
GLY 315
0.0084
VAL 316
0.0088
SER 317
0.0092
ILE 318
0.0089
LYS 319
0.0083
TYR 320
0.0081
LEU 321
0.0086
GLU 322
0.0090
ASP 323
0.0101
VAL 324
0.0099
PRO 325
0.0106
LYS 326
0.0103
HIS 327
0.0108
PHE 328
0.0104
LYS 329
0.0102
TRP 330
0.0098
GLN 331
0.0093
SER 332
0.0089
LEU 333
0.0093
SER 334
0.0088
ILE 335
0.0087
ILE 336
0.0083
ARG 337
0.0082
CYS 338
0.0085
GLN 339
0.0076
LEU 340
0.0072
LYS 341
0.0069
GLN 342
0.0065
PHE 343
0.0061
PRO 344
0.0067
THR 345
0.0072
LEU 346
0.0076
ASP 347
0.0077
LEU 348
0.0085
PRO 349
0.0084
PHE 350
0.0090
LEU 351
0.0087
LYS 352
0.0088
SER 353
0.0087
LEU 354
0.0082
THR 355
0.0081
LEU 356
0.0078
THR 357
0.0074
MET 358
0.0078
ASN 359
0.0077
LYS 360
0.0080
GLY 361
0.0071
SER 362
0.0058
ILE 363
0.0057
SER 364
0.0042
PHE 365
0.0033
LYS 366
0.0037
LYS 367
0.0030
VAL 368
0.0044
ALA 369
0.0049
LEU 370
0.0063
PRO 371
0.0069
SER 372
0.0080
LEU 373
0.0077
SER 374
0.0092
TYR 375
0.0090
LEU 376
0.0070
ASP 377
0.0072
LEU 378
0.0061
SER 379
0.0065
ARG 380
0.0073
ASN 381
0.0068
ALA 382
0.0066
LEU 383
0.0051
SER 384
0.0042
PHE 385
0.0021
SER 386
0.0034
GLY 387
0.0047
CYS 388
0.0039
CYS 389
0.0049
SER 390
0.0054
TYR 391
0.0051
SER 392
0.0031
ASP 393
0.0019
LEU 394
0.0036
GLY 395
0.0044
THR 396
0.0064
ASN 397
0.0084
SER 398
0.0101
LEU 399
0.0091
ARG 400
0.0109
HIS 401
0.0094
LEU 402
0.0067
ASP 403
0.0060
LEU 404
0.0039
SER 405
0.0047
PHE 406
0.0063
ASN 407
0.0055
GLY 408
0.0059
ALA 409
0.0054
ILE 410
0.0031
ILE 411
0.0060
MET 412
0.0066
SER 413
0.0083
ALA 414
0.0091
ASN 415
0.0100
PHE 416
0.0090
MET 417
0.0100
GLY 418
0.0101
LEU 419
0.0094
GLU 420
0.0126
GLU 421
0.0132
LEU 422
0.0109
GLN 423
0.0128
HIS 424
0.0104
LEU 425
0.0069
ASP 426
0.0053
PHE 427
0.0022
GLN 428
0.0040
HIS 429
0.0053
SER 430
0.0043
THR 431
0.0055
LEU 432
0.0048
LYS 433
0.0080
ARG 434
0.0104
VAL 435
0.0099
THR 436
0.0132
GLU 437
0.0154
PHE 438
0.0149
SER 439
0.0144
ALA 440
0.0110
PHE 441
0.0111
LEU 442
0.0148
SER 443
0.0150
LEU 444
0.0139
GLU 445
0.0177
LYS 446
0.0172
LEU 447
0.0142
LEU 448
0.0153
TYR 449
0.0119
LEU 450
0.0082
ASP 451
0.0051
ILE 452
0.0015
SER 453
0.0025
TYR 454
0.0055
THR 455
0.0045
ASN 456
0.0088
THR 457
0.0090
LYS 458
0.0122
ILE 459
0.0134
ASP 460
0.0175
PHE 461
0.0179
ASP 462
0.0188
GLY 463
0.0182
ILE 464
0.0138
PHE 465
0.0135
LEU 466
0.0175
GLY 467
0.0180
LEU 468
0.0162
THR 469
0.0204
SER 470
0.0202
LEU 471
0.0169
ASN 472
0.0174
THR 473
0.0135
LEU 474
0.0092
LYS 475
0.0060
MET 476
0.0019
ALA 477
0.0028
GLY 478
0.0068
ASN 479
0.0071
SER 480
0.0111
PHE 481
0.0138
LYS 482
0.0187
ASP 483
0.0222
ASN 484
0.0173
THR 485
0.0172
LEU 486
0.0139
SER 487
0.0175
ASN 488
0.0191
VAL 489
0.0163
PHE 490
0.0165
ALA 491
0.0218
ASN 492
0.0225
THR 493
0.0189
THR 494
0.0230
ASN 495
0.0228
LEU 496
0.0183
THR 497
0.0188
PHE 498
0.0143
LEU 499
0.0097
ASP 500
0.0055
LEU 501
0.0015
SER 502
0.0045
LYS 503
0.0085
CYS 504
0.0081
GLN 505
0.0131
LEU 506
0.0118
GLU 507
0.0156
GLN 508
0.0158
ILE 509
0.0148
SER 510
0.0199
TRP 511
0.0224
GLY 512
0.0235
VAL 513
0.0187
PHE 514
0.0176
ASP 515
0.0232
THR 516
0.0251
LEU 517
0.0218
HIS 518
0.0264
ARG 519
0.0252
LEU 520
0.0198
GLN 521
0.0201
LEU 522
0.0153
LEU 523
0.0100
ASN 524
0.0063
MET 525
0.0018
SER 526
0.0071
HIS 527
0.0114
ASN 528
0.0107
ASN 529
0.0145
LEU 530
0.0117
LEU 531
0.0153
PHE 532
0.0116
LEU 533
0.0091
ASP 534
0.0140
SER 535
0.0138
SER 536
0.0195
HIS 537
0.0170
TYR 538
0.0159
ASN 539
0.0215
GLN 540
0.0254
LEU 541
0.0218
TYR 542
0.0267
SER 543
0.0258
LEU 544
0.0203
SER 545
0.0208
THR 546
0.0162
LEU 547
0.0103
ASP 548
0.0087
CYS 549
0.0052
SER 550
0.0112
PHE 551
0.0149
ASN 552
0.0130
ARG 553
0.0165
ILE 554
0.0121
GLU 555
0.0150
THR 556
0.0095
SER 557
0.0080
LYS 558
0.0135
GLY 559
0.0180
ILE 560
0.0185
LEU 561
0.0135
GLN 562
0.0191
HIS 563
0.0206
PHE 564
0.0169
PRO 565
0.0214
LYS 566
0.0248
SER 567
0.0257
LEU 568
0.0199
ALA 569
0.0217
PHE 570
0.0185
PHE 571
0.0124
ASN 572
0.0119
LEU 573
0.0099
THR 574
0.0163
ASN 575
0.0198
ASN 576
0.0165
SER 577
0.0190
VAL 578
0.0155
ALA 579
0.0190
CYS 580
0.0179
ILE 581
0.0205
CYS 582
0.0184
GLU 583
0.0198
HIS 584
0.0132
GLN 585
0.0096
LYS 586
0.0080
PHE 587
0.0048
LEU 588
0.0044
GLN 589
0.0027
TRP 590
0.0061
VAL 591
0.0075
LYS 592
0.0116
GLU 593
0.0141
GLN 594
0.0151
LYS 595
0.0172
GLN 596
0.0229
PHE 597
0.0193
LEU 598
0.0156
VAL 599
0.0199
ASN 600
0.0239
VAL 601
0.0195
GLU 602
0.0253
GLN 603
0.0272
MET 604
0.0215
THR 605
0.0239
CYS 606
0.0223
ALA 607
0.0251
THR 608
0.0283
PRO 609
0.0338
VAL 610
0.0371
GLU 611
0.0325
MET 612
0.0351
ASN 613
0.0365
THR 614
0.0295
SER 615
0.0253
LEU 616
0.0184
VAL 617
0.0169
LEU 618
0.0191
ASP 619
0.0151
PHE 620
0.0133
ASN 621
0.0110
ASN 622
0.0173
SER 623
0.0248
THR 624
0.0274
CYS 625
0.0200
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.