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 = 0.0375
GLU 1
0.0180
GLU 2
0.0164
ALA 3
0.0159
PHE 4
0.0135
ASP 5
0.0132
LEU 6
0.0099
TRP 7
0.0113
ASN 8
0.0133
GLU 9
0.0112
CYS 10
0.0082
ALA 11
0.0099
LYS 12
0.0098
ALA 13
0.0070
CYS 14
0.0061
VAL 15
0.0043
LEU 16
0.0067
ASP 17
0.0087
LEU 18
0.0107
LYS 19
0.0132
ASP 20
0.0159
GLY 21
0.0158
VAL 22
0.0145
ARG 23
0.0126
SER 24
0.0133
SER 25
0.0126
ARG 26
0.0143
MET 27
0.0122
SER 28
0.0148
VAL 29
0.0142
ASP 30
0.0168
PRO 31
0.0189
ALA 32
0.0171
ILE 33
0.0156
ALA 34
0.0185
ASP 35
0.0189
THR 36
0.0162
ASN 37
0.0166
GLY 38
0.0142
GLN 39
0.0116
GLY 40
0.0094
VAL 41
0.0073
LEU 42
0.0075
HIS 43
0.0060
TYR 44
0.0051
SER 45
0.0043
MET 46
0.0033
VAL 47
0.0030
LEU 48
0.0016
GLU 49
0.0035
GLY 50
0.0053
GLY 51
0.0072
ASN 52
0.0107
ASP 53
0.0103
ALA 54
0.0117
LEU 55
0.0096
LYS 56
0.0105
LEU 57
0.0082
ALA 58
0.0098
ILE 59
0.0095
ASP 60
0.0127
ASN 61
0.0132
ALA 62
0.0104
LEU 63
0.0085
SER 64
0.0094
ILE 65
0.0083
THR 66
0.0104
SER 67
0.0097
ASP 68
0.0119
GLY 69
0.0103
LEU 70
0.0122
THR 71
0.0120
ILE 72
0.0097
ARG 73
0.0122
ARG 74
0.0111
LEU 75
0.0084
GLU 76
0.0103
GLY 77
0.0092
GLY 78
0.0105
VAL 79
0.0120
GLU 80
0.0149
PRO 81
0.0165
ASN 82
0.0184
LYS 83
0.0163
PRO 84
0.0135
VAL 85
0.0111
ARG 86
0.0112
TYR 87
0.0095
SER 88
0.0105
TYR 89
0.0106
THR 90
0.0126
ARG 91
0.0116
GLN 92
0.0139
ALA 93
0.0135
ARG 94
0.0117
GLY 95
0.0092
SER 96
0.0065
TRP 97
0.0056
SER 98
0.0038
LEU 99
0.0013
ASN 100
0.0016
TRP 101
0.0014
LEU 102
0.0030
VAL 103
0.0052
PRO 104
0.0061
ILE 105
0.0092
GLY 106
0.0104
HIS 107
0.0100
GLU 108
0.0071
LYS 109
0.0063
PRO 110
0.0041
SER 111
0.0061
ASN 112
0.0044
ILE 113
0.0029
LYS 114
0.0007
VAL 115
0.0019
PHE 116
0.0038
ILE 117
0.0052
HIS 118
0.0071
GLU 119
0.0090
LEU 120
0.0096
ASN 121
0.0122
ALA 122
0.0120
GLY 123
0.0129
ASN 124
0.0103
GLN 125
0.0123
LEU 126
0.0118
SER 127
0.0136
HIS 128
0.0143
MET 129
0.0120
MET 130
0.0094
SER 131
0.0083
PRO 132
0.0077
ILE 133
0.0053
TYR 134
0.0046
THR 135
0.0037
ILE 136
0.0050
GLU 137
0.0069
MET 138
0.0084
GLY 139
0.0109
ASP 140
0.0112
GLU 141
0.0141
LEU 142
0.0123
LEU 143
0.0098
ALA 144
0.0123
LYS 145
0.0134
LEU 146
0.0103
ALA 147
0.0108
ARG 148
0.0137
ASP 149
0.0147
ALA 150
0.0124
THR 151
0.0127
PHE 152
0.0101
PHE 153
0.0113
VAL 154
0.0098
ARG 155
0.0116
ALA 156
0.0118
HIS 157
0.0139
GLU 158
0.0169
SER 159
0.0149
ASN 160
0.0171
GLU 161
0.0136
MET 162
0.0134
GLN 163
0.0103
PRO 164
0.0093
THR 165
0.0058
LEU 166
0.0040
ALA 167
0.0010
ILE 168
0.0027
SER 169
0.0050
HIS 170
0.0072
ALA 171
0.0066
GLY 172
0.0086
VAL 173
0.0090
SER 174
0.0100
VAL 175
0.0106
VAL 176
0.0106
VAL 177
0.0123
MET 178
0.0105
ALA 179
0.0117
GLN 180
0.0092
LYS 181
0.0076
ARG 182
0.0059
TRP 183
0.0036
SER 184
0.0029
GLU 185
0.0047
TRP 186
0.0025
ALA 187
0.0032
SER 188
0.0057
GLY 189
0.0069
LYS 190
0.0074
VAL 191
0.0055
LEU 192
0.0063
CYS 193
0.0089
LEU 194
0.0082
LEU 195
0.0064
ASP 196
0.0076
PRO 197
0.0103
LEU 198
0.0106
ASP 199
0.0132
GLY 200
0.0125
VAL 201
0.0102
TYR 202
0.0107
ASN 203
0.0128
TYR 204
0.0118
LEU 205
0.0105
ALA 206
0.0107
GLN 207
0.0113
GLN 208
0.0112
ARG 209
0.0108
CYS 210
0.0097
ASN 211
0.0113
ASN 212
0.0105
LEU 213
0.0100
ASP 214
0.0121
ASP 215
0.0121
THR 216
0.0105
TRP 217
0.0110
GLU 218
0.0129
GLU 219
0.0128
GLY 220
0.0127
LYS 221
0.0148
ILE 222
0.0143
TYR 223
0.0121
ARG 224
0.0138
VAL 225
0.0134
LEU 226
0.0137
ALA 227
0.0130
GLY 228
0.0117
ASN 229
0.0106
PRO 230
0.0085
ALA 231
0.0081
LYS 232
0.0108
HIS 233
0.0107
ASP 234
0.0136
LEU 235
0.0142
ASP 236
0.0169
ILE 237
0.0162
ILE 238
0.0184
LYS 239
0.0168
PRO 240
0.0140
THR 241
0.0136
VAL 242
0.0124
ILE 243
0.0103
SER 244
0.0095
HIS 245
0.0068
ARG 246
0.0068
LEU 247
0.0062
HIS 248
0.0074
PHE 249
0.0088
PRO 250
0.0102
GLU 251
0.0131
GLY 252
0.0142
GLY 253
0.0142
SER 254
0.0116
LEU 255
0.0124
ALA 256
0.0118
ALA 257
0.0088
LEU 258
0.0083
THR 259
0.0088
ALA 260
0.0071
HIS 261
0.0044
GLN 262
0.0022
ALA 263
0.0025
CYS 264
0.0027
HIS 265
0.0016
LEU 266
0.0025
PRO 267
0.0051
LEU 268
0.0064
GLU 269
0.0100
THR 270
0.0085
PHE 271
0.0097
THR 272
0.0134
ARG 273
0.0153
HIS 274
0.0171
ARG 275
0.0133
GLN 276
0.0084
PRO 277
0.0053
ARG 278
0.0035
GLY 279
0.0015
TRP 280
0.0036
GLU 281
0.0058
GLN 282
0.0060
LEU 283
0.0066
GLU 284
0.0101
GLN 285
0.0096
CYS 286
0.0081
GLY 287
0.0104
TYR 288
0.0090
PRO 289
0.0105
VAL 290
0.0092
GLN 291
0.0113
ARG 292
0.0107
LEU 293
0.0084
VAL 294
0.0111
ALA 295
0.0124
LEU 296
0.0094
TYR 297
0.0103
LEU 298
0.0134
ALA 299
0.0115
ALA 300
0.0104
ARG 301
0.0135
LEU 302
0.0163
SER 303
0.0196
TRP 304
0.0220
ASN 305
0.0248
GLN 306
0.0218
VAL 307
0.0207
ASP 308
0.0249
GLN 309
0.0261
VAL 310
0.0222
ILE 311
0.0238
ARG 312
0.0283
ASN 313
0.0276
ALA 314
0.0243
LEU 315
0.0288
ALA 316
0.0321
SER 317
0.0304
PRO 318
0.0289
GLY 319
0.0263
SER 320
0.0239
GLY 321
0.0203
GLY 322
0.0193
ASP 323
0.0196
LEU 324
0.0185
GLY 325
0.0201
GLU 326
0.0250
ALA 327
0.0254
ILE 328
0.0235
ARG 329
0.0268
GLU 330
0.0306
GLN 331
0.0310
PRO 332
0.0284
GLU 333
0.0309
GLN 334
0.0296
ALA 335
0.0248
ARG 336
0.0256
LEU 337
0.0272
ALA 338
0.0241
LEU 339
0.0203
THR 340
0.0227
LEU 341
0.0221
LEU 342
0.0192
ALA 343
0.0178
ALA 344
0.0199
ALA 345
0.0170
GLU 346
0.0146
SER 347
0.0151
GLU 348
0.0170
ARG 349
0.0154
PHE 350
0.0140
VAL 351
0.0167
ARG 352
0.0179
GLN 353
0.0158
GLY 354
0.0162
THR 355
0.0179
GLY 356
0.0171
ASN 357
0.0155
ASP 358
0.0171
GLU 359
0.0173
ALA 360
0.0165
GLY 361
0.0142
ALA 362
0.0138
ALA 363
0.0133
ASN 364
0.0116
ALA 365
0.0112
ASP 366
0.0088
VAL 367
0.0084
VAL 368
0.0085
SER 369
0.0092
LEU 370
0.0105
THR 371
0.0107
CYS 372
0.0123
PRO 373
0.0125
VAL 374
0.0107
ALA 375
0.0094
ALA 376
0.0109
GLY 377
0.0118
GLU 378
0.0124
CYS 379
0.0126
ALA 380
0.0133
GLY 381
0.0122
PRO 382
0.0107
ALA 383
0.0120
ASP 384
0.0109
SER 385
0.0106
GLY 386
0.0125
ASP 387
0.0118
ALA 388
0.0105
LEU 389
0.0105
LEU 390
0.0107
GLU 391
0.0104
ARG 392
0.0120
ASN 393
0.0121
TYR 394
0.0114
PRO 395
0.0108
THR 396
0.0099
GLY 397
0.0077
ALA 398
0.0105
GLU 399
0.0117
PHE 400
0.0098
LEU 401
0.0099
GLY 402
0.0107
ASP 403
0.0127
GLY 404
0.0143
GLY 405
0.0154
ASP 406
0.0135
VAL 407
0.0098
SER 408
0.0083
PHE 409
0.0052
SER 410
0.0041
THR 411
0.0025
ARG 412
0.0027
GLY 413
0.0025
THR 414
0.0040
GLN 415
0.0075
ASN 416
0.0109
TRP 417
0.0092
THR 418
0.0119
VAL 419
0.0128
GLU 420
0.0154
ARG 421
0.0123
LEU 422
0.0095
LEU 423
0.0121
GLN 424
0.0132
ALA 425
0.0097
HIS 426
0.0080
ARG 427
0.0107
GLN 428
0.0107
LEU 429
0.0064
GLU 430
0.0059
GLU 431
0.0085
ARG 432
0.0080
GLY 433
0.0070
TYR 434
0.0043
VAL 435
0.0032
PHE 436
0.0043
VAL 437
0.0061
GLY 438
0.0076
TYR 439
0.0071
HIS 440
0.0071
GLY 441
0.0087
THR 442
0.0093
PHE 443
0.0094
LEU 444
0.0073
GLU 445
0.0110
ALA 446
0.0107
ALA 447
0.0068
GLN 448
0.0090
SER 449
0.0109
ILE 450
0.0087
VAL 451
0.0077
PHE 452
0.0110
GLY 453
0.0125
GLY 454
0.0101
VAL 455
0.0094
ARG 456
0.0127
ALA 457
0.0149
ARG 458
0.0163
SER 459
0.0191
GLN 460
0.0184
ASP 461
0.0221
LEU 462
0.0231
ASP 463
0.0272
ALA 464
0.0269
ILE 465
0.0261
TRP 466
0.0224
ARG 467
0.0202
GLY 468
0.0160
PHE 469
0.0120
TYR 470
0.0121
ILE 471
0.0097
ALA 472
0.0117
GLY 473
0.0131
ASP 474
0.0160
PRO 475
0.0134
ALA 476
0.0170
LEU 477
0.0172
ALA 478
0.0128
TYR 479
0.0128
GLY 480
0.0165
TYR 481
0.0145
ALA 482
0.0108
GLN 483
0.0142
ASP 484
0.0179
GLN 485
0.0174
GLU 486
0.0216
PRO 487
0.0207
ASP 488
0.0197
ALA 489
0.0247
ARG 490
0.0221
GLY 491
0.0227
ARG 492
0.0169
ILE 493
0.0154
ARG 494
0.0110
ASN 495
0.0083
GLY 496
0.0073
ALA 497
0.0039
LEU 498
0.0048
LEU 499
0.0026
ARG 500
0.0027
VAL 501
0.0018
TYR 502
0.0013
VAL 503
0.0025
PRO 504
0.0038
ARG 505
0.0024
SER 506
0.0029
SER 507
0.0042
LEU 508
0.0043
PRO 509
0.0072
GLY 510
0.0102
PHE 511
0.0111
TYR 512
0.0159
ARG 513
0.0197
THR 514
0.0245
SER 515
0.0284
LEU 516
0.0306
THR 517
0.0301
LEU 518
0.0275
ALA 519
0.0317
ALA 520
0.0348
PRO 521
0.0375
GLU 522
0.0361
ALA 523
0.0310
ALA 524
0.0303
GLY 525
0.0321
GLU 526
0.0294
VAL 527
0.0253
GLU 528
0.0265
ARG 529
0.0270
LEU 530
0.0227
ILE 531
0.0203
GLY 532
0.0230
HIS 533
0.0252
PRO 534
0.0284
LEU 535
0.0263
PRO 536
0.0242
LEU 537
0.0190
ARG 538
0.0171
LEU 539
0.0124
ASP 540
0.0126
ALA 541
0.0129
ILE 542
0.0167
THR 543
0.0177
GLY 544
0.0223
PRO 545
0.0260
GLU 546
0.0271
GLU 547
0.0322
GLU 548
0.0354
GLY 549
0.0341
GLY 550
0.0295
ARG 551
0.0244
LEU 552
0.0209
GLU 553
0.0170
THR 554
0.0141
ILE 555
0.0144
LEU 556
0.0118
GLY 557
0.0136
TRP 558
0.0140
PRO 559
0.0139
LEU 560
0.0094
ALA 561
0.0082
GLU 562
0.0100
ARG 563
0.0084
THR 564
0.0061
VAL 565
0.0057
VAL 566
0.0039
ILE 567
0.0040
PRO 568
0.0031
SER 569
0.0049
ALA 570
0.0086
ILE 571
0.0094
PRO 572
0.0089
THR 573
0.0083
ASP 574
0.0108
PRO 575
0.0092
ARG 576
0.0132
ASN 577
0.0163
VAL 578
0.0159
GLY 579
0.0196
GLY 580
0.0204
ASP 581
0.0203
LEU 582
0.0175
ASP 583
0.0199
PRO 584
0.0211
SER 585
0.0217
SER 586
0.0175
ILE 587
0.0160
PRO 588
0.0167
ASP 589
0.0188
LYS 590
0.0168
GLU 591
0.0129
GLN 592
0.0150
ALA 593
0.0157
ILE 594
0.0121
SER 595
0.0107
ALA 596
0.0121
LEU 597
0.0119
PRO 598
0.0110
ASP 599
0.0134
TYR 600
0.0139
ALA 601
0.0156
SER 602
0.0206
GLN 603
0.0208
PRO 604
0.0203
GLY 605
0.0156
LYS 606
0.0186
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.