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 = 0.0705
MET 1
0.0043
THR 2
0.0040
MET 3
0.0036
THR 4
0.0034
LEU 5
0.0030
HIS 6
0.0028
THR 7
0.0025
LYS 8
0.0021
ALA 9
0.0018
SER 10
0.0015
GLY 11
0.0012
MET 12
0.0010
ALA 13
0.0012
LEU 14
0.0011
LEU 15
0.0008
HIS 16
0.0008
GLN 17
0.0009
ILE 18
0.0007
GLN 19
0.0005
GLY 20
0.0007
ASN 21
0.0007
GLU 22
0.0007
LEU 23
0.0005
GLU 24
0.0007
PRO 25
0.0009
LEU 26
0.0012
ASN 27
0.0014
ARG 28
0.0017
PRO 29
0.0019
GLN 30
0.0020
LEU 31
0.0023
LYS 32
0.0024
ILE 33
0.0027
PRO 34
0.0029
LEU 35
0.0030
GLU 36
0.0032
ARG 37
0.0036
PRO 38
0.0039
LEU 39
0.0041
GLY 40
0.0046
GLU 41
0.0048
VAL 42
0.0050
TYR 43
0.0051
LEU 44
0.0061
ASP 45
0.0065
SER 46
0.0073
SER 47
0.0082
LYS 48
0.0091
PRO 49
0.0106
ALA 50
0.0120
VAL 51
0.0139
TYR 52
0.0155
ASN 53
0.0171
TYR 54
0.0195
PRO 55
0.0209
GLU 56
0.0224
GLY 57
0.0264
ALA 58
0.0297
ALA 59
0.0335
TYR 60
0.0366
GLU 61
0.0411
PHE 62
0.0436
ASN 63
0.0491
ALA 64
0.0540
ALA 65
0.0551
ALA 66
0.0601
ALA 67
0.0652
ALA 68
0.0648
ASN 69
0.0692
ALA 70
0.0679
GLN 71
0.0705
VAL 72
0.0689
TYR 73
0.0682
GLY 74
0.0652
GLN 75
0.0601
THR 76
0.0575
GLY 77
0.0555
LEU 78
0.0491
PRO 79
0.0476
TYR 80
0.0456
GLY 81
0.0426
PRO 82
0.0401
GLY 83
0.0398
SER 84
0.0393
GLU 85
0.0377
ALA 86
0.0361
ALA 87
0.0365
ALA 88
0.0356
PHE 89
0.0367
GLY 90
0.0394
SER 91
0.0413
ASN 92
0.0443
GLY 93
0.0497
LEU 94
0.0506
GLY 95
0.0539
GLY 96
0.0556
PHE 97
0.0542
PRO 98
0.0543
PRO 99
0.0532
LEU 100
0.0510
ASN 101
0.0492
SER 102
0.0451
VAL 103
0.0420
SER 104
0.0391
PRO 105
0.0361
SER 106
0.0334
PRO 107
0.0314
LEU 108
0.0288
MET 109
0.0272
LEU 110
0.0256
LEU 111
0.0255
HIS 112
0.0236
PRO 113
0.0220
PRO 114
0.0217
PRO 115
0.0198
GLN 116
0.0179
LEU 117
0.0167
SER 118
0.0148
PRO 119
0.0133
PHE 120
0.0117
LEU 121
0.0100
GLN 122
0.0083
PRO 123
0.0073
HIS 124
0.0059
GLY 125
0.0057
GLN 126
0.0053
GLN 127
0.0044
VAL 128
0.0042
PRO 129
0.0037
TYR 130
0.0036
TYR 131
0.0038
LEU 132
0.0040
GLU 133
0.0045
ASN 134
0.0049
GLU 135
0.0053
PRO 136
0.0055
SER 137
0.0058
GLY 138
0.0057
TYR 139
0.0058
THR 140
0.0056
VAL 141
0.0054
ARG 142
0.0052
GLU 143
0.0049
ALA 144
0.0050
GLY 145
0.0049
PRO 146
0.0053
PRO 147
0.0049
ALA 148
0.0054
PHE 149
0.0058
TYR 150
0.0058
ARG 151
0.0061
PRO 152
0.0067
ASN 153
0.0075
SER 154
0.0078
ASP 155
0.0080
ASN 156
0.0088
ARG 157
0.0090
ARG 158
0.0091
GLN 159
0.0095
GLY 160
0.0094
GLY 161
0.0093
ARG 162
0.0090
GLU 163
0.0087
ARG 164
0.0084
LEU 165
0.0080
ALA 166
0.0073
SER 167
0.0069
THR 168
0.0063
ASN 169
0.0060
ASP 170
0.0053
LYS 171
0.0052
GLY 172
0.0047
SER 173
0.0047
MET 174
0.0043
ALA 175
0.0043
MET 176
0.0043
GLU 177
0.0039
SER 178
0.0040
ALA 179
0.0037
LYS 180
0.0035
GLU 181
0.0032
THR 182
0.0029
ARG 183
0.0026
TYR 184
0.0023
CYS 185
0.0021
ALA 186
0.0018
VAL 187
0.0016
CYS 188
0.0015
ASN 189
0.0018
ASP 190
0.0020
TYR 191
0.0024
ALA 192
0.0025
SER 193
0.0029
GLY 194
0.0029
TYR 195
0.0028
HIS 196
0.0026
TYR 197
0.0023
GLY 198
0.0024
VAL 199
0.0023
TRP 200
0.0024
SER 201
0.0023
CYS 202
0.0024
GLU 203
0.0026
GLY 204
0.0023
CYS 205
0.0020
LYS 206
0.0023
ALA 207
0.0024
PHE 208
0.0021
PHE 209
0.0019
LYS 210
0.0022
ARG 211
0.0022
SER 212
0.0018
ILE 213
0.0018
GLN 214
0.0021
GLY 215
0.0020
HIS 216
0.0017
ASN 217
0.0016
ASP 218
0.0014
TYR 219
0.0013
MET 220
0.0012
CYS 221
0.0010
PRO 222
0.0013
ALA 223
0.0010
THR 224
0.0008
ASN 225
0.0006
GLN 226
0.0005
CYS 227
0.0007
THR 228
0.0007
ILE 229
0.0011
ASP 230
0.0013
LYS 231
0.0017
ASN 232
0.0016
ARG 233
0.0014
ARG 234
0.0015
LYS 235
0.0017
SER 236
0.0015
CYS 237
0.0012
GLN 238
0.0014
ALA 239
0.0010
CYS 240
0.0008
ARG 241
0.0012
LEU 242
0.0012
ARG 243
0.0009
LYS 244
0.0011
CYS 245
0.0014
TYR 246
0.0013
GLU 247
0.0012
VAL 248
0.0016
GLY 249
0.0018
MET 250
0.0018
MET 251
0.0019
LYS 252
0.0021
GLY 253
0.0024
GLY 254
0.0026
ILE 255
0.0028
ARG 256
0.0028
LYS 257
0.0028
ASP 258
0.0030
ARG 259
0.0031
ARG 260
0.0033
GLY 261
0.0034
GLY 262
0.0034
ARG 263
0.0035
MET 264
0.0038
LEU 265
0.0038
LYS 266
0.0039
HIS 267
0.0042
LYS 268
0.0045
ARG 269
0.0047
GLN 270
0.0049
ARG 271
0.0052
ASP 272
0.0056
ASP 273
0.0058
GLY 274
0.0060
GLU 275
0.0062
GLY 276
0.0063
ARG 277
0.0063
GLY 278
0.0063
GLU 279
0.0063
VAL 280
0.0063
GLY 281
0.0063
SER 282
0.0062
ALA 283
0.0061
GLY 284
0.0061
ASP 285
0.0060
MET 286
0.0058
ARG 287
0.0056
ALA 288
0.0052
ALA 289
0.0049
ASN 290
0.0045
LEU 291
0.0042
TRP 292
0.0039
PRO 293
0.0037
SER 294
0.0034
PRO 295
0.0030
LEU 296
0.0030
MET 297
0.0030
ILE 298
0.0026
LYS 299
0.0027
ARG 300
0.0023
SER 301
0.0024
LYS 302
0.0024
LYS 303
0.0021
ASN 304
0.0022
SER 305
0.0019
LEU 306
0.0019
ALA 307
0.0019
LEU 308
0.0022
SER 309
0.0024
LEU 310
0.0024
THR 311
0.0027
ALA 312
0.0027
ASP 313
0.0028
GLN 314
0.0025
MET 315
0.0023
VAL 316
0.0024
SER 317
0.0023
ALA 318
0.0020
LEU 319
0.0020
LEU 320
0.0022
ASP 321
0.0020
ALA 322
0.0017
GLU 323
0.0018
PRO 324
0.0018
PRO 325
0.0020
ILE 326
0.0023
LEU 327
0.0023
TYR 328
0.0027
SER 329
0.0028
GLU 330
0.0029
TYR 331
0.0033
ASP 332
0.0036
PRO 333
0.0039
THR 334
0.0042
ARG 335
0.0040
PRO 336
0.0042
PHE 337
0.0039
SER 338
0.0038
GLU 339
0.0035
ALA 340
0.0034
SER 341
0.0034
MET 342
0.0033
MET 343
0.0030
GLY 344
0.0029
LEU 345
0.0029
LEU 346
0.0027
THR 347
0.0024
ASN 348
0.0024
LEU 349
0.0023
ALA 350
0.0021
ASP 351
0.0019
ARG 352
0.0019
GLU 353
0.0018
LEU 354
0.0015
VAL 355
0.0013
HIS 356
0.0014
MET 357
0.0013
ILE 358
0.0010
ASN 359
0.0010
TRP 360
0.0013
ALA 361
0.0011
LYS 362
0.0009
ARG 363
0.0012
VAL 364
0.0014
PRO 365
0.0015
GLY 366
0.0014
PHE 367
0.0010
VAL 368
0.0009
ASP 369
0.0012
LEU 370
0.0009
THR 371
0.0008
LEU 372
0.0006
HIS 373
0.0006
ASP 374
0.0006
GLN 375
0.0005
VAL 376
0.0005
HIS 377
0.0005
LEU 378
0.0007
LEU 379
0.0008
GLU 380
0.0009
CYS 381
0.0009
ALA 382
0.0012
TRP 383
0.0014
LEU 384
0.0017
GLU 385
0.0017
ILE 386
0.0017
LEU 387
0.0019
MET 388
0.0022
ILE 389
0.0022
GLY 390
0.0023
LEU 391
0.0026
VAL 392
0.0027
TRP 393
0.0027
ARG 394
0.0029
SER 395
0.0032
MET 396
0.0033
GLU 397
0.0036
HIS 398
0.0037
PRO 399
0.0039
GLY 400
0.0038
LYS 401
0.0036
LEU 402
0.0032
LEU 403
0.0031
PHE 404
0.0028
ALA 405
0.0028
PRO 406
0.0031
ASN 407
0.0033
LEU 408
0.0033
LEU 409
0.0035
LEU 410
0.0035
ASP 411
0.0038
ARG 412
0.0037
ASN 413
0.0040
GLN 414
0.0038
GLY 415
0.0035
LYS 416
0.0037
CYS 417
0.0037
VAL 418
0.0034
GLU 419
0.0033
GLY 420
0.0031
MET 421
0.0030
VAL 422
0.0033
GLU 423
0.0030
ILE 424
0.0028
PHE 425
0.0031
ASP 426
0.0032
MET 427
0.0029
LEU 428
0.0029
LEU 429
0.0032
ALA 430
0.0032
THR 431
0.0029
SER 432
0.0031
SER 433
0.0035
ARG 434
0.0033
PHE 435
0.0031
ARG 436
0.0035
MET 437
0.0037
MET 438
0.0035
ASN 439
0.0035
LEU 440
0.0031
GLN 441
0.0031
GLY 442
0.0028
GLU 443
0.0027
GLU 444
0.0027
PHE 445
0.0025
VAL 446
0.0022
CYS 447
0.0022
LEU 448
0.0021
LYS 449
0.0019
SER 450
0.0017
ILE 451
0.0017
ILE 452
0.0016
LEU 453
0.0013
LEU 454
0.0012
ASN 455
0.0013
SER 456
0.0010
GLY 457
0.0007
VAL 458
0.0009
TYR 459
0.0008
THR 460
0.0006
PHE 461
0.0005
LEU 462
0.0007
SER 463
0.0007
SER 464
0.0008
THR 465
0.0008
LEU 466
0.0009
LYS 467
0.0012
SER 468
0.0014
LEU 469
0.0015
GLU 470
0.0016
GLU 471
0.0013
LYS 472
0.0013
ASP 473
0.0017
HIS 474
0.0016
ILE 475
0.0014
HIS 476
0.0016
ARG 477
0.0019
VAL 478
0.0018
LEU 479
0.0018
ASP 480
0.0022
LYS 481
0.0022
ILE 482
0.0022
THR 483
0.0024
ASP 484
0.0027
THR 485
0.0026
LEU 486
0.0027
ILE 487
0.0030
HIS 488
0.0032
LEU 489
0.0031
MET 490
0.0034
ALA 491
0.0036
LYS 492
0.0036
ALA 493
0.0037
GLY 494
0.0040
LEU 495
0.0039
THR 496
0.0040
LEU 497
0.0038
GLN 498
0.0038
GLN 499
0.0037
GLN 500
0.0034
HIS 501
0.0032
GLN 502
0.0033
ARG 503
0.0032
LEU 504
0.0029
ALA 505
0.0028
GLN 506
0.0029
LEU 507
0.0027
LEU 508
0.0024
LEU 509
0.0024
ILE 510
0.0025
LEU 511
0.0021
SER 512
0.0020
HIS 513
0.0023
ILE 514
0.0021
ARG 515
0.0018
HIS 516
0.0020
MET 517
0.0022
SER 518
0.0019
ASN 519
0.0018
LYS 520
0.0022
GLY 521
0.0022
MET 522
0.0019
GLU 523
0.0021
HIS 524
0.0024
LEU 525
0.0023
TYR 526
0.0022
SER 527
0.0025
MET 528
0.0027
LYS 529
0.0025
CYS 530
0.0027
LYS 531
0.0030
ASN 532
0.0030
VAL 533
0.0031
VAL 534
0.0030
PRO 535
0.0027
LEU 536
0.0023
TYR 537
0.0021
ASP 538
0.0019
LEU 539
0.0015
LEU 540
0.0017
LEU 541
0.0018
GLU 542
0.0015
MET 543
0.0013
LEU 544
0.0016
ASP 545
0.0015
ALA 546
0.0011
HIS 547
0.0012
ARG 548
0.0013
LEU 549
0.0011
HIS 550
0.0008
ALA 551
0.0011
PRO 552
0.0009
THR 553
0.0013
SER 554
0.0015
ARG 555
0.0017
GLY 556
0.0021
GLY 557
0.0024
ALA 558
0.0030
SER 559
0.0033
VAL 560
0.0039
GLU 561
0.0045
GLU 562
0.0051
THR 563
0.0057
ASP 564
0.0064
GLN 565
0.0071
SER 566
0.0078
HIS 567
0.0086
LEU 568
0.0093
ALA 569
0.0097
THR 570
0.0102
ALA 571
0.0105
GLY 572
0.0104
SER 573
0.0102
THR 574
0.0097
SER 575
0.0091
SER 576
0.0083
HIS 577
0.0078
SER 578
0.0071
LEU 579
0.0061
GLN 580
0.0059
LYS 581
0.0052
TYR 582
0.0049
TYR 583
0.0048
ILE 584
0.0045
THR 585
0.0048
GLY 586
0.0050
GLU 587
0.0047
ALA 588
0.0044
GLU 589
0.0043
GLY 590
0.0039
PHE 591
0.0046
PRO 592
0.0049
ALA 593
0.0059
THR 594
0.0069
VAL 595
0.0076
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.