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 = 0.0651
GLU 1
0.0200
GLU 2
0.0194
ALA 3
0.0156
PHE 4
0.0145
ASP 5
0.0112
LEU 6
0.0109
TRP 7
0.0100
ASN 8
0.0119
GLU 9
0.0142
CYS 10
0.0143
ALA 11
0.0137
LYS 12
0.0170
ALA 13
0.0186
CYS 14
0.0188
VAL 15
0.0210
LEU 16
0.0200
ASP 17
0.0239
LEU 18
0.0226
LYS 19
0.0267
ASP 20
0.0261
GLY 21
0.0225
VAL 22
0.0184
ARG 23
0.0167
SER 24
0.0134
SER 25
0.0102
ARG 26
0.0079
MET 27
0.0061
SER 28
0.0047
VAL 29
0.0048
ASP 30
0.0043
PRO 31
0.0050
ALA 32
0.0070
ILE 33
0.0071
ALA 34
0.0077
ASP 35
0.0091
THR 36
0.0097
ASN 37
0.0096
GLY 38
0.0088
GLN 39
0.0091
GLY 40
0.0089
VAL 41
0.0085
LEU 42
0.0074
HIS 43
0.0081
TYR 44
0.0075
SER 45
0.0095
MET 46
0.0110
VAL 47
0.0135
LEU 48
0.0140
GLU 49
0.0175
GLY 50
0.0184
GLY 51
0.0218
ASN 52
0.0224
ASP 53
0.0206
ALA 54
0.0174
LEU 55
0.0154
LYS 56
0.0125
LEU 57
0.0099
ALA 58
0.0079
ILE 59
0.0060
ASP 60
0.0064
ASN 61
0.0049
ALA 62
0.0036
LEU 63
0.0043
SER 64
0.0058
ILE 65
0.0076
THR 66
0.0096
SER 67
0.0122
ASP 68
0.0145
GLY 69
0.0159
LEU 70
0.0154
THR 71
0.0122
ILE 72
0.0096
ARG 73
0.0084
ARG 74
0.0063
LEU 75
0.0053
GLU 76
0.0035
GLY 77
0.0035
GLY 78
0.0028
VAL 79
0.0027
GLU 80
0.0025
PRO 81
0.0038
ASN 82
0.0031
LYS 83
0.0028
PRO 84
0.0034
VAL 85
0.0040
ARG 86
0.0042
TYR 87
0.0056
SER 88
0.0064
TYR 89
0.0086
THR 90
0.0110
ARG 91
0.0130
GLN 92
0.0156
ALA 93
0.0187
ARG 94
0.0188
GLY 95
0.0178
SER 96
0.0153
TRP 97
0.0132
SER 98
0.0115
LEU 99
0.0091
ASN 100
0.0082
TRP 101
0.0070
LEU 102
0.0072
VAL 103
0.0061
PRO 104
0.0072
ILE 105
0.0077
GLY 106
0.0081
HIS 107
0.0083
GLU 108
0.0081
LYS 109
0.0079
PRO 110
0.0077
SER 111
0.0065
ASN 112
0.0064
ILE 113
0.0059
LYS 114
0.0069
VAL 115
0.0067
PHE 116
0.0080
ILE 117
0.0090
HIS 118
0.0112
GLU 119
0.0130
LEU 120
0.0146
ASN 121
0.0157
ALA 122
0.0170
GLY 123
0.0171
ASN 124
0.0151
GLN 125
0.0143
LEU 126
0.0132
SER 127
0.0141
HIS 128
0.0134
MET 129
0.0112
MET 130
0.0096
SER 131
0.0079
PRO 132
0.0075
ILE 133
0.0080
TYR 134
0.0069
THR 135
0.0066
ILE 136
0.0055
GLU 137
0.0055
MET 138
0.0042
GLY 139
0.0041
ASP 140
0.0048
GLU 141
0.0055
LEU 142
0.0039
LEU 143
0.0038
ALA 144
0.0040
LYS 145
0.0043
LEU 146
0.0036
ALA 147
0.0042
ARG 148
0.0037
ASP 149
0.0047
ALA 150
0.0051
THR 151
0.0073
PHE 152
0.0085
PHE 153
0.0115
VAL 154
0.0140
ARG 155
0.0167
ALA 156
0.0190
HIS 157
0.0171
GLU 158
0.0207
SER 159
0.0237
ASN 160
0.0285
GLU 161
0.0298
MET 162
0.0328
GLN 163
0.0298
PRO 164
0.0252
THR 165
0.0231
LEU 166
0.0195
ALA 167
0.0196
ILE 168
0.0160
SER 169
0.0154
HIS 170
0.0140
ALA 171
0.0115
GLY 172
0.0099
VAL 173
0.0082
SER 174
0.0093
VAL 175
0.0094
VAL 176
0.0108
VAL 177
0.0107
MET 178
0.0108
ALA 179
0.0116
GLN 180
0.0114
LYS 181
0.0092
ARG 182
0.0091
TRP 183
0.0088
SER 184
0.0088
GLU 185
0.0086
TRP 186
0.0083
ALA 187
0.0083
SER 188
0.0086
GLY 189
0.0083
LYS 190
0.0091
VAL 191
0.0093
LEU 192
0.0089
CYS 193
0.0105
LEU 194
0.0108
LEU 195
0.0095
ASP 196
0.0098
PRO 197
0.0117
LEU 198
0.0113
ASP 199
0.0120
GLY 200
0.0110
VAL 201
0.0086
TYR 202
0.0094
ASN 203
0.0093
TYR 204
0.0082
LEU 205
0.0071
ALA 206
0.0075
GLN 207
0.0040
GLN 208
0.0060
ARG 209
0.0064
CYS 210
0.0077
ASN 211
0.0111
ASN 212
0.0133
LEU 213
0.0128
ASP 214
0.0150
ASP 215
0.0153
THR 216
0.0136
TRP 217
0.0127
GLU 218
0.0137
GLU 219
0.0132
GLY 220
0.0127
LYS 221
0.0141
ILE 222
0.0135
TYR 223
0.0118
ARG 224
0.0115
VAL 225
0.0110
LEU 226
0.0087
ALA 227
0.0087
GLY 228
0.0105
ASN 229
0.0126
PRO 230
0.0118
ALA 231
0.0128
LYS 232
0.0139
HIS 233
0.0121
ASP 234
0.0131
LEU 235
0.0128
ASP 236
0.0140
ILE 237
0.0091
ILE 238
0.0080
LYS 239
0.0046
PRO 240
0.0056
THR 241
0.0048
VAL 242
0.0048
ILE 243
0.0062
SER 244
0.0061
HIS 245
0.0084
ARG 246
0.0083
LEU 247
0.0079
HIS 248
0.0078
PHE 249
0.0086
PRO 250
0.0074
GLU 251
0.0082
GLY 252
0.0092
GLY 253
0.0119
SER 254
0.0112
LEU 255
0.0110
ALA 256
0.0106
ALA 257
0.0105
LEU 258
0.0100
THR 259
0.0100
ALA 260
0.0098
HIS 261
0.0093
GLN 262
0.0090
ALA 263
0.0086
CYS 264
0.0083
HIS 265
0.0086
LEU 266
0.0090
PRO 267
0.0101
LEU 268
0.0099
GLU 269
0.0113
THR 270
0.0103
PHE 271
0.0101
THR 272
0.0114
ARG 273
0.0128
HIS 274
0.0129
ARG 275
0.0120
GLN 276
0.0103
PRO 277
0.0096
ARG 278
0.0091
GLY 279
0.0078
TRP 280
0.0076
GLU 281
0.0066
GLN 282
0.0064
LEU 283
0.0069
GLU 284
0.0058
GLN 285
0.0061
CYS 286
0.0066
GLY 287
0.0058
TYR 288
0.0067
PRO 289
0.0035
VAL 290
0.0054
GLN 291
0.0054
ARG 292
0.0069
LEU 293
0.0081
VAL 294
0.0087
ALA 295
0.0089
LEU 296
0.0093
TYR 297
0.0101
LEU 298
0.0107
ALA 299
0.0107
ALA 300
0.0111
ARG 301
0.0129
LEU 302
0.0136
SER 303
0.0152
TRP 304
0.0152
ASN 305
0.0169
GLN 306
0.0162
VAL 307
0.0146
ASP 308
0.0154
GLN 309
0.0168
VAL 310
0.0156
ILE 311
0.0146
ARG 312
0.0161
ASN 313
0.0174
ALA 314
0.0159
LEU 315
0.0158
ALA 316
0.0176
SER 317
0.0184
PRO 318
0.0170
GLY 319
0.0168
SER 320
0.0156
GLY 321
0.0141
GLY 322
0.0125
ASP 323
0.0108
LEU 324
0.0099
GLY 325
0.0120
GLU 326
0.0119
ALA 327
0.0109
ILE 328
0.0121
ARG 329
0.0132
GLU 330
0.0126
GLN 331
0.0122
PRO 332
0.0132
GLU 333
0.0128
GLN 334
0.0113
ALA 335
0.0113
ARG 336
0.0127
LEU 337
0.0120
ALA 338
0.0105
LEU 339
0.0113
THR 340
0.0128
LEU 341
0.0114
LEU 342
0.0107
ALA 343
0.0123
ALA 344
0.0131
ALA 345
0.0118
GLU 346
0.0114
SER 347
0.0135
GLU 348
0.0143
ARG 349
0.0127
PHE 350
0.0136
VAL 351
0.0165
ARG 352
0.0166
GLN 353
0.0157
GLY 354
0.0182
THR 355
0.0212
GLY 356
0.0209
ASN 357
0.0179
ASP 358
0.0183
GLU 359
0.0171
ALA 360
0.0179
GLY 361
0.0159
ALA 362
0.0145
ALA 363
0.0137
ASN 364
0.0132
ALA 365
0.0119
ASP 366
0.0105
VAL 367
0.0092
VAL 368
0.0091
SER 369
0.0067
LEU 370
0.0064
THR 371
0.0059
CYS 372
0.0069
PRO 373
0.0079
VAL 374
0.0096
ALA 375
0.0118
ALA 376
0.0108
GLY 377
0.0125
GLU 378
0.0100
CYS 379
0.0077
ALA 380
0.0087
GLY 381
0.0097
PRO 382
0.0105
ALA 383
0.0130
ASP 384
0.0122
SER 385
0.0126
GLY 386
0.0141
ASP 387
0.0136
ALA 388
0.0118
LEU 389
0.0110
LEU 390
0.0095
GLU 391
0.0066
ARG 392
0.0065
ASN 393
0.0067
TYR 394
0.0086
PRO 395
0.0109
THR 396
0.0110
GLY 397
0.0128
ALA 398
0.0138
GLU 399
0.0152
PHE 400
0.0166
LEU 401
0.0188
GLY 402
0.0210
ASP 403
0.0237
GLY 404
0.0240
GLY 405
0.0267
ASP 406
0.0271
VAL 407
0.0238
SER 408
0.0250
PHE 409
0.0242
SER 410
0.0264
THR 411
0.0266
ARG 412
0.0254
GLY 413
0.0219
THR 414
0.0211
GLN 415
0.0235
ASN 416
0.0231
TRP 417
0.0200
THR 418
0.0190
VAL 419
0.0165
GLU 420
0.0184
ARG 421
0.0193
LEU 422
0.0170
LEU 423
0.0167
GLN 424
0.0188
ALA 425
0.0170
HIS 426
0.0159
ARG 427
0.0173
GLN 428
0.0176
LEU 429
0.0151
GLU 430
0.0159
GLU 431
0.0167
ARG 432
0.0153
GLY 433
0.0145
TYR 434
0.0135
VAL 435
0.0126
PHE 436
0.0120
VAL 437
0.0103
GLY 438
0.0101
TYR 439
0.0115
HIS 440
0.0127
GLY 441
0.0155
THR 442
0.0179
PHE 443
0.0210
LEU 444
0.0235
GLU 445
0.0226
ALA 446
0.0198
ALA 447
0.0180
GLN 448
0.0209
SER 449
0.0176
ILE 450
0.0157
VAL 451
0.0165
PHE 452
0.0185
GLY 453
0.0131
GLY 454
0.0136
VAL 455
0.0123
ARG 456
0.0099
ALA 457
0.0132
ARG 458
0.0129
SER 459
0.0124
GLN 460
0.0115
ASP 461
0.0125
LEU 462
0.0117
ASP 463
0.0120
ALA 464
0.0130
ILE 465
0.0120
TRP 466
0.0111
ARG 467
0.0120
GLY 468
0.0118
PHE 469
0.0117
TYR 470
0.0102
ILE 471
0.0097
ALA 472
0.0085
GLY 473
0.0066
ASP 474
0.0072
PRO 475
0.0104
ALA 476
0.0117
LEU 477
0.0101
ALA 478
0.0120
TYR 479
0.0147
GLY 480
0.0154
TYR 481
0.0155
ALA 482
0.0186
GLN 483
0.0213
ASP 484
0.0217
GLN 485
0.0266
GLU 486
0.0352
PRO 487
0.0422
ASP 488
0.0484
ALA 489
0.0645
ARG 490
0.0651
GLY 491
0.0559
ARG 492
0.0466
ILE 493
0.0343
ARG 494
0.0318
ASN 495
0.0253
GLY 496
0.0220
ALA 497
0.0181
LEU 498
0.0153
LEU 499
0.0151
ARG 500
0.0136
VAL 501
0.0123
TYR 502
0.0129
VAL 503
0.0126
PRO 504
0.0134
ARG 505
0.0133
SER 506
0.0130
SER 507
0.0119
LEU 508
0.0118
PRO 509
0.0112
GLY 510
0.0115
PHE 511
0.0104
TYR 512
0.0099
ARG 513
0.0086
THR 514
0.0086
SER 515
0.0081
LEU 516
0.0086
THR 517
0.0078
LEU 518
0.0087
ALA 519
0.0087
ALA 520
0.0095
PRO 521
0.0115
GLU 522
0.0120
ALA 523
0.0107
ALA 524
0.0119
GLY 525
0.0129
GLU 526
0.0117
VAL 527
0.0115
GLU 528
0.0133
ARG 529
0.0131
LEU 530
0.0119
ILE 531
0.0128
GLY 532
0.0143
HIS 533
0.0148
PRO 534
0.0151
LEU 535
0.0141
PRO 536
0.0141
LEU 537
0.0127
ARG 538
0.0133
LEU 539
0.0126
ASP 540
0.0114
ALA 541
0.0108
ILE 542
0.0095
THR 543
0.0082
GLY 544
0.0077
PRO 545
0.0067
GLU 546
0.0073
GLU 547
0.0065
GLU 548
0.0066
GLY 549
0.0069
GLY 550
0.0061
ARG 551
0.0065
LEU 552
0.0063
GLU 553
0.0076
THR 554
0.0086
ILE 555
0.0098
LEU 556
0.0114
GLY 557
0.0116
TRP 558
0.0124
PRO 559
0.0131
LEU 560
0.0125
ALA 561
0.0115
GLU 562
0.0112
ARG 563
0.0121
THR 564
0.0126
VAL 565
0.0143
VAL 566
0.0138
ILE 567
0.0153
PRO 568
0.0156
SER 569
0.0154
ALA 570
0.0154
ILE 571
0.0144
PRO 572
0.0176
THR 573
0.0195
ASP 574
0.0225
PRO 575
0.0270
ARG 576
0.0285
ASN 577
0.0263
VAL 578
0.0271
GLY 579
0.0251
GLY 580
0.0234
ASP 581
0.0190
LEU 582
0.0166
ASP 583
0.0163
PRO 584
0.0123
SER 585
0.0126
SER 586
0.0147
ILE 587
0.0120
PRO 588
0.0120
ASP 589
0.0099
LYS 590
0.0114
GLU 591
0.0118
GLN 592
0.0091
ALA 593
0.0095
ILE 594
0.0113
SER 595
0.0106
ALA 596
0.0091
LEU 597
0.0092
PRO 598
0.0093
ASP 599
0.0089
TYR 600
0.0094
ALA 601
0.0093
SER 602
0.0092
GLN 603
0.0108
PRO 604
0.0126
GLY 605
0.0108
LYS 606
0.0180
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.