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 = 0.0595
MET 1
0.0082
SER 2
0.0068
ILE 3
0.0056
HIS 4
0.0056
ILE 5
0.0035
VAL 6
0.0032
ALA 7
0.0023
LEU 8
0.0031
GLY 9
0.0044
ASN 10
0.0046
GLU 11
0.0040
GLY 12
0.0052
ASP 13
0.0068
THR 14
0.0064
PHE 15
0.0054
HIS 16
0.0050
GLN 17
0.0040
ASP 18
0.0037
ASN 19
0.0037
ARG 20
0.0038
PRO 21
0.0055
SER 22
0.0047
GLY 23
0.0038
LEU 24
0.0032
ILE 25
0.0025
ARG 26
0.0034
THR 27
0.0046
TYR 28
0.0038
LEU 29
0.0036
GLY 30
0.0057
ARG 31
0.0068
SER 32
0.0070
PRO 33
0.0059
LEU 34
0.0057
VAL 35
0.0049
SER 36
0.0055
GLY 37
0.0048
ASP 38
0.0077
GLU 39
0.0091
SER 40
0.0120
SER 41
0.0093
LEU 42
0.0070
LEU 43
0.0080
LEU 44
0.0062
ASN 45
0.0031
ALA 46
0.0034
ALA 47
0.0046
SER 48
0.0061
THR 49
0.0065
VAL 50
0.0073
ALA 51
0.0079
ARG 52
0.0075
PRO 53
0.0055
VAL 54
0.0051
PHE 55
0.0044
THR 56
0.0039
GLU 57
0.0056
TYR 58
0.0042
GLN 59
0.0059
ALA 60
0.0063
SER 61
0.0093
ALA 62
0.0081
PHE 63
0.0079
GLY 64
0.0107
ASN 65
0.0111
VAL 66
0.0088
LYS 67
0.0090
LEU 68
0.0071
VAL 69
0.0054
VAL 70
0.0038
HIS 71
0.0043
ASP 72
0.0035
CYS 73
0.0040
PRO 74
0.0040
VAL 75
0.0043
TRP 76
0.0044
ASP 77
0.0037
ILE 78
0.0038
PHE 79
0.0037
ASP 80
0.0038
SER 81
0.0035
ASP 82
0.0035
TRP 83
0.0036
TYR 84
0.0037
THR 85
0.0032
SER 86
0.0032
ARG 87
0.0032
ASN 88
0.0034
LEU 89
0.0031
ILE 90
0.0034
GLY 91
0.0036
GLY 92
0.0034
ALA 93
0.0033
ASP 94
0.0041
ILE 95
0.0028
ILE 96
0.0019
VAL 97
0.0023
ILE 98
0.0027
LYS 99
0.0026
TYR 100
0.0033
ASN 101
0.0045
VAL 102
0.0036
ASN 103
0.0041
ASP 104
0.0047
LYS 105
0.0047
PHE 106
0.0058
SER 107
0.0061
PHE 108
0.0053
HIS 109
0.0058
GLU 110
0.0062
VAL 111
0.0056
LYS 112
0.0056
ASP 113
0.0069
ASN 114
0.0065
TYR 115
0.0052
ILE 116
0.0056
PRO 117
0.0065
VAL 118
0.0052
ILE 119
0.0045
LYS 120
0.0058
ARG 121
0.0048
ALA 122
0.0037
LEU 123
0.0047
ASN 124
0.0044
SER 125
0.0018
VAL 126
0.0020
PRO 127
0.0025
VAL 128
0.0025
ILE 129
0.0027
ILE 130
0.0022
ALA 131
0.0019
ALA 132
0.0020
VAL 133
0.0036
GLY 134
0.0040
THR 135
0.0037
ARG 136
0.0032
GLN 137
0.0070
ASN 138
0.0051
GLU 139
0.0088
GLU 140
0.0081
LEU 141
0.0063
PRO 142
0.0080
CYS 143
0.0120
THR 144
0.0105
CYS 145
0.0069
PRO 146
0.0064
LEU 147
0.0175
CYS 148
0.0233
THR 149
0.0252
SER 150
0.0179
ASP 151
0.0107
ARG 152
0.0059
GLY 153
0.0038
SER 154
0.0034
CYS 155
0.0040
VAL 156
0.0038
SER 157
0.0043
THR 158
0.0044
THR 159
0.0048
GLU 160
0.0044
GLY 161
0.0035
ILE 162
0.0046
GLN 163
0.0058
LEU 164
0.0046
ALA 165
0.0048
LYS 166
0.0070
GLU 167
0.0069
LEU 168
0.0059
GLY 169
0.0057
ALA 170
0.0044
THR 171
0.0040
TYR 172
0.0029
LEU 173
0.0028
GLU 174
0.0025
LEU 175
0.0035
HIS 176
0.0046
SER 177
0.0072
LEU 178
0.0064
ASP 179
0.0089
ASP 180
0.0098
PHE 181
0.0122
TYR 182
0.0095
ILE 183
0.0069
GLY 184
0.0089
LYS 185
0.0097
TYR 186
0.0075
PHE 187
0.0052
GLY 188
0.0071
GLY 189
0.0037
VAL 190
0.0035
LEU 191
0.0032
GLU 192
0.0034
TYR 193
0.0002
PHE 194
0.0027
MET 195
0.0023
ILE 196
0.0015
GLN 197
0.0080
ALA 198
0.0086
LEU 199
0.0050
ASN 200
0.0136
GLN 201
0.0230
LYS 202
0.0138
THR 203
0.0179
SER 204
0.0299
GLU 205
0.0389
LYS 206
0.0096
MET 207
0.0446
LYS 208
0.0595
LYS 209
0.0343
ARG 210
0.0334
LYS 211
0.0229
MET 212
0.0207
SER 213
0.0166
ASN 214
0.0148
SER 215
0.0184
PHE 216
0.0216
HIS 217
0.0231
GLY 218
0.0201
ILE 219
0.0176
ARG 220
0.0166
PRO 221
0.0163
PRO 222
0.0145
GLN 223
0.0237
LEU 224
0.0241
GLU 225
0.0322
GLN 226
0.0263
PRO 227
0.0115
GLU 228
0.0082
LYS 229
0.0032
MET 230
0.0038
PRO 231
0.0042
VAL 232
0.0044
LEU 233
0.0037
LYS 234
0.0035
ALA 235
0.0029
GLU 236
0.0028
ALA 237
0.0015
SER 238
0.0015
HIS 239
0.0017
TYR 240
0.0017
ASN 241
0.0018
SER 242
0.0019
ASP 243
0.0018
LEU 244
0.0018
ASN 245
0.0022
ASN 246
0.0027
LEU 247
0.0024
LEU 248
0.0024
PHE 249
0.0041
CYS 250
0.0036
CYS 251
0.0048
GLN 252
0.0042
CYS 253
0.0032
VAL 254
0.0025
ASP 255
0.0026
VAL 256
0.0020
VAL 257
0.0026
PHE 258
0.0024
TYR 259
0.0035
ASN 260
0.0044
PRO 261
0.0059
ASN 262
0.0074
LEU 263
0.0069
LYS 264
0.0061
LYS 265
0.0031
VAL 266
0.0025
VAL 267
0.0016
GLU 268
0.0019
ALA 269
0.0015
HIS 270
0.0017
LYS 271
0.0014
ILE 272
0.0016
VAL 273
0.0014
LEU 274
0.0009
CYS 275
0.0010
ALA 276
0.0014
VAL 277
0.0009
SER 278
0.0004
HIS 279
0.0004
VAL 280
0.0007
PHE 281
0.0005
MET 282
0.0007
LEU 283
0.0005
LEU 284
0.0013
PHE 285
0.0007
ASN 286
0.0005
VAL 287
0.0002
LYS 288
0.0005
SER 289
0.0009
PRO 290
0.0010
THR 291
0.0015
ASP 292
0.0014
ILE 293
0.0009
GLN 294
0.0011
ASP 295
0.0008
SER 296
0.0009
SER 297
0.0012
ILE 298
0.0008
ILE 299
0.0008
ARG 300
0.0013
THR 301
0.0018
THR 302
0.0021
GLN 303
0.0029
ASP 304
0.0031
LEU 305
0.0026
PHE 306
0.0027
ALA 307
0.0033
ILE 308
0.0035
ASN 309
0.0057
ARG 310
0.0097
ASP 311
0.0104
THR 312
0.0114
ALA 313
0.0074
PHE 314
0.0053
PRO 315
0.0031
GLY 316
0.0031
ALA 317
0.0046
SER 318
0.0041
HIS 319
0.0035
GLU 320
0.0038
SER 321
0.0046
SER 322
0.0043
GLY 323
0.0037
ASN 324
0.0033
PRO 325
0.0047
PRO 326
0.0032
LEU 327
0.0034
ARG 328
0.0032
VAL 329
0.0032
ILE 330
0.0035
VAL 331
0.0032
LYS 332
0.0037
ASP 333
0.0032
ALA 334
0.0031
LEU 335
0.0027
PHE 336
0.0023
CYS 337
0.0025
SER 338
0.0022
CYS 339
0.0016
LEU 340
0.0016
SER 341
0.0010
ASP 342
0.0006
ILE 343
0.0005
LEU 344
0.0009
ARG 345
0.0014
PHE 346
0.0012
ILE 347
0.0008
TYR 348
0.0011
SER 349
0.0013
GLY 350
0.0015
ALA 351
0.0017
PHE 352
0.0019
GLN 353
0.0022
TRP 354
0.0023
GLU 355
0.0026
GLU 356
0.0023
LEU 357
0.0025
GLU 358
0.0029
GLU 359
0.0035
ASP 360
0.0033
ILE 361
0.0033
ARG 362
0.0038
LYS 363
0.0042
LYS 364
0.0038
LEU 365
0.0030
LYS 366
0.0027
ASP 367
0.0026
SER 368
0.0020
GLY 369
0.0047
ASP 370
0.0034
VAL 371
0.0022
SER 372
0.0022
ASN 373
0.0018
VAL 374
0.0018
ILE 375
0.0019
GLU 376
0.0020
LYS 377
0.0018
VAL 378
0.0017
LYS 379
0.0017
CYS 380
0.0018
ILE 381
0.0011
LEU 382
0.0010
LYS 383
0.0010
THR 384
0.0010
PRO 385
0.0009
GLY 386
0.0019
LYS 387
0.0025
ILE 388
0.0030
ASN 389
0.0023
CYS 390
0.0021
LEU 391
0.0021
ARG 392
0.0025
ASN 393
0.0035
CYS 394
0.0032
LYS 395
0.0031
THR 396
0.0032
TYR 397
0.0040
GLN 398
0.0041
ALA 399
0.0043
ARG 400
0.0046
LYS 401
0.0041
PRO 402
0.0036
LEU 403
0.0032
TRP 404
0.0034
PHE 405
0.0025
TYR 406
0.0019
ASN 407
0.0012
THR 408
0.0016
SER 409
0.0022
LEU 410
0.0022
LYS 411
0.0020
PHE 412
0.0024
PHE 413
0.0028
LEU 414
0.0026
ASN 415
0.0032
LYS 416
0.0035
PRO 417
0.0029
MET 418
0.0029
LEU 419
0.0025
ALA 420
0.0023
ASP 421
0.0056
VAL 422
0.0049
VAL 423
0.0065
PHE 424
0.0065
GLU 425
0.0091
ILE 426
0.0082
GLN 427
0.0102
GLY 428
0.0111
THR 429
0.0097
THR 430
0.0084
VAL 431
0.0064
PRO 432
0.0057
ALA 433
0.0030
HIS 434
0.0026
ARG 435
0.0023
ALA 436
0.0022
ILE 437
0.0020
LEU 438
0.0020
VAL 439
0.0017
ALA 440
0.0017
ARG 441
0.0016
CYS 442
0.0019
GLU 443
0.0020
VAL 444
0.0026
MET 445
0.0029
ALA 446
0.0017
ALA 447
0.0028
MET 448
0.0023
PHE 449
0.0022
ASN 450
0.0041
GLY 451
0.0075
ASN 452
0.0106
TYR 453
0.0115
MET 454
0.0063
GLU 455
0.0058
ALA 456
0.0035
LYS 457
0.0063
SER 458
0.0104
VAL 459
0.0119
LEU 460
0.0099
ILE 461
0.0078
PRO 462
0.0084
VAL 463
0.0072
TYR 464
0.0086
GLY 465
0.0075
VAL 466
0.0060
SER 467
0.0052
LYS 468
0.0045
GLU 469
0.0031
THR 470
0.0037
PHE 471
0.0040
LEU 472
0.0030
SER 473
0.0022
PHE 474
0.0027
LEU 475
0.0028
GLU 476
0.0021
TYR 477
0.0015
LEU 478
0.0021
TYR 479
0.0022
THR 480
0.0017
ASP 481
0.0013
SER 482
0.0010
CYS 483
0.0015
CYS 484
0.0018
PRO 485
0.0034
ALA 486
0.0046
GLY 487
0.0054
ILE 488
0.0056
PHE 489
0.0068
GLN 490
0.0061
ALA 491
0.0044
MET 492
0.0057
CYS 493
0.0043
LEU 494
0.0038
LEU 495
0.0043
ILE 496
0.0049
CYS 497
0.0040
ALA 498
0.0036
GLU 499
0.0044
MET 500
0.0049
TYR 501
0.0035
GLN 502
0.0033
VAL 503
0.0030
SER 504
0.0027
ARG 505
0.0022
LEU 506
0.0021
GLN 507
0.0021
HIS 508
0.0016
ILE 509
0.0020
CYS 510
0.0022
GLU 511
0.0020
LEU 512
0.0024
PHE 513
0.0024
ILE 514
0.0029
ILE 515
0.0030
THR 516
0.0040
GLN 517
0.0044
LEU 518
0.0054
GLN 519
0.0059
SER 520
0.0069
MET 521
0.0147
PRO 522
0.0191
SER 523
0.0176
ARG 524
0.0221
GLU 525
0.0202
LEU 526
0.0137
ALA 527
0.0159
SER 528
0.0214
MET 529
0.0171
ASN 530
0.0187
LEU 531
0.0148
ASP 532
0.0120
ILE 533
0.0070
VAL 534
0.0054
ASP 535
0.0081
LEU 536
0.0069
LEU 537
0.0047
LYS 538
0.0077
LYS 539
0.0088
ALA 540
0.0063
LYS 541
0.0086
PHE 542
0.0108
HIS 543
0.0091
HIS 544
0.0095
SER 545
0.0051
ASP 546
0.0056
CYS 547
0.0046
LEU 548
0.0026
SER 549
0.0031
THR 550
0.0045
TRP 551
0.0042
LEU 552
0.0032
LEU 553
0.0045
HIS 554
0.0063
PHE 555
0.0061
ILE 556
0.0058
ALA 557
0.0075
THR 558
0.0077
ASN 559
0.0082
TYR 560
0.0089
LEU 561
0.0093
ILE 562
0.0086
PHE 563
0.0058
SER 564
0.0040
GLN 565
0.0092
LYS 566
0.0080
PRO 567
0.0058
GLU 568
0.0050
PHE 569
0.0035
GLN 570
0.0032
ASP 571
0.0048
LEU 572
0.0048
SER 573
0.0068
VAL 574
0.0081
GLU 575
0.0101
GLU 576
0.0063
ARG 577
0.0056
SER 578
0.0085
PHE 579
0.0080
VAL 580
0.0071
GLU 581
0.0096
LYS 582
0.0092
HIS 583
0.0075
ARG 584
0.0093
TRP 585
0.0035
PRO 586
0.0058
SER 587
0.0083
ASN 588
0.0156
MET 589
0.0097
TYR 590
0.0039
LEU 591
0.0122
LYS 592
0.0118
GLN 593
0.0120
LEU 594
0.0168
ALA 595
0.0174
GLU 596
0.0152
TYR 597
0.0165
ARG 598
0.0154
LYS 599
0.0136
TYR 600
0.0112
ILE 601
0.0051
HIS 602
0.0093
SER 603
0.0092
ARG 604
0.0045
LYS 605
0.0221
CYS 606
0.0321
ARG 607
0.0237
CYS 608
0.0238
LEU 609
0.0126
VAL 610
0.0231
MET 611
0.0195
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 8th, 2025.