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 = 0.1091
MET 1
0.0084
THR 2
0.0083
MET 3
0.0080
THR 4
0.0081
LEU 5
0.0077
HIS 6
0.0076
THR 7
0.0074
LYS 8
0.0069
ALA 9
0.0068
SER 10
0.0063
GLY 11
0.0059
MET 12
0.0059
ALA 13
0.0063
LEU 14
0.0061
LEU 15
0.0057
HIS 16
0.0061
GLN 17
0.0063
ILE 18
0.0059
GLN 19
0.0059
GLY 20
0.0064
ASN 21
0.0064
GLU 22
0.0061
LEU 23
0.0059
GLU 24
0.0060
PRO 25
0.0056
LEU 26
0.0059
ASN 27
0.0056
ARG 28
0.0056
PRO 29
0.0053
GLN 30
0.0049
LEU 31
0.0051
LYS 32
0.0047
ILE 33
0.0049
PRO 34
0.0047
LEU 35
0.0045
GLU 36
0.0048
ARG 37
0.0053
PRO 38
0.0055
LEU 39
0.0060
GLY 40
0.0064
GLU 41
0.0069
VAL 42
0.0072
TYR 43
0.0076
LEU 44
0.0080
ASP 45
0.0083
SER 46
0.0086
SER 47
0.0086
LYS 48
0.0084
PRO 49
0.0082
ALA 50
0.0079
VAL 51
0.0077
TYR 52
0.0072
ASN 53
0.0070
TYR 54
0.0066
PRO 55
0.0063
GLU 56
0.0059
GLY 57
0.0056
ALA 58
0.0053
ALA 59
0.0048
TYR 60
0.0045
GLU 61
0.0041
PHE 62
0.0037
ASN 63
0.0034
ALA 64
0.0031
ALA 65
0.0029
ALA 66
0.0025
ALA 67
0.0023
ALA 68
0.0024
ASN 69
0.0020
ALA 70
0.0018
GLN 71
0.0020
VAL 72
0.0018
TYR 73
0.0019
GLY 74
0.0021
GLN 75
0.0021
THR 76
0.0025
GLY 77
0.0030
LEU 78
0.0033
PRO 79
0.0037
TYR 80
0.0042
GLY 81
0.0047
PRO 82
0.0050
GLY 83
0.0055
SER 84
0.0059
GLU 85
0.0061
ALA 86
0.0063
ALA 87
0.0066
ALA 88
0.0067
PHE 89
0.0069
GLY 90
0.0072
SER 91
0.0074
ASN 92
0.0076
GLY 93
0.0081
LEU 94
0.0081
GLY 95
0.0084
GLY 96
0.0084
PHE 97
0.0081
PRO 98
0.0080
PRO 99
0.0077
LEU 100
0.0073
ASN 101
0.0069
SER 102
0.0063
VAL 103
0.0057
SER 104
0.0052
PRO 105
0.0047
SER 106
0.0042
PRO 107
0.0037
LEU 108
0.0033
MET 109
0.0030
LEU 110
0.0026
LEU 111
0.0028
HIS 112
0.0024
PRO 113
0.0021
PRO 114
0.0023
PRO 115
0.0019
GLN 116
0.0014
LEU 117
0.0014
SER 118
0.0010
PRO 119
0.0006
PHE 120
0.0011
LEU 121
0.0012
GLN 122
0.0016
PRO 123
0.0022
HIS 124
0.0026
GLY 125
0.0029
GLN 126
0.0030
GLN 127
0.0027
VAL 128
0.0028
PRO 129
0.0027
TYR 130
0.0025
TYR 131
0.0028
LEU 132
0.0026
GLU 133
0.0029
ASN 134
0.0031
GLU 135
0.0031
PRO 136
0.0035
SER 137
0.0037
GLY 138
0.0039
TYR 139
0.0044
THR 140
0.0047
VAL 141
0.0050
ARG 142
0.0051
GLU 143
0.0052
ALA 144
0.0053
GLY 145
0.0051
PRO 146
0.0052
PRO 147
0.0049
ALA 148
0.0051
PHE 149
0.0052
TYR 150
0.0052
ARG 151
0.0054
PRO 152
0.0058
ASN 153
0.0063
SER 154
0.0065
ASP 155
0.0067
ASN 156
0.0072
ARG 157
0.0075
ARG 158
0.0077
GLN 159
0.0081
GLY 160
0.0084
GLY 161
0.0088
ARG 162
0.0090
GLU 163
0.0094
ARG 164
0.0096
LEU 165
0.0098
ALA 166
0.0101
SER 167
0.0100
THR 168
0.0103
ASN 169
0.0102
ASP 170
0.0102
LYS 171
0.0100
GLY 172
0.0097
SER 173
0.0093
MET 174
0.0089
ALA 175
0.0084
MET 176
0.0080
GLU 177
0.0076
SER 178
0.0072
ALA 179
0.0068
LYS 180
0.0064
GLU 181
0.0060
THR 182
0.0061
ARG 183
0.0056
TYR 184
0.0056
CYS 185
0.0054
ALA 186
0.0049
VAL 187
0.0050
CYS 188
0.0054
ASN 189
0.0055
ASP 190
0.0060
TYR 191
0.0062
ALA 192
0.0059
SER 193
0.0062
GLY 194
0.0057
TYR 195
0.0052
HIS 196
0.0053
TYR 197
0.0049
GLY 198
0.0045
VAL 199
0.0047
TRP 200
0.0051
SER 201
0.0055
CYS 202
0.0060
GLU 203
0.0063
GLY 204
0.0063
CYS 205
0.0058
LYS 206
0.0058
ALA 207
0.0062
PHE 208
0.0060
PHE 209
0.0055
LYS 210
0.0058
ARG 211
0.0061
SER 212
0.0057
ILE 213
0.0054
GLN 214
0.0059
GLY 215
0.0061
HIS 216
0.0060
ASN 217
0.0059
ASP 218
0.0057
TYR 219
0.0057
MET 220
0.0055
CYS 221
0.0054
PRO 222
0.0057
ALA 223
0.0052
THR 224
0.0047
ASN 225
0.0047
GLN 226
0.0045
CYS 227
0.0050
THR 228
0.0051
ILE 229
0.0053
ASP 230
0.0056
LYS 231
0.0061
ASN 232
0.0064
ARG 233
0.0060
ARG 234
0.0059
LYS 235
0.0063
SER 236
0.0061
CYS 237
0.0057
GLN 238
0.0057
ALA 239
0.0053
CYS 240
0.0050
ARG 241
0.0052
LEU 242
0.0051
ARG 243
0.0046
LYS 244
0.0046
CYS 245
0.0048
TYR 246
0.0043
GLU 247
0.0040
VAL 248
0.0042
GLY 249
0.0041
MET 250
0.0045
MET 251
0.0044
LYS 252
0.0047
GLY 253
0.0046
GLY 254
0.0045
ILE 255
0.0042
ARG 256
0.0038
LYS 257
0.0033
ASP 258
0.0033
ARG 259
0.0029
ARG 260
0.0030
GLY 261
0.0034
GLY 262
0.0038
ARG 263
0.0038
MET 264
0.0042
LEU 265
0.0047
LYS 266
0.0050
HIS 267
0.0050
LYS 268
0.0053
ARG 269
0.0058
GLN 270
0.0060
ARG 271
0.0058
ASP 272
0.0062
ASP 273
0.0066
GLY 274
0.0067
GLU 275
0.0067
GLY 276
0.0072
ARG 277
0.0072
GLY 278
0.0076
GLU 279
0.0079
VAL 280
0.0083
GLY 281
0.0087
SER 282
0.0090
ALA 283
0.0092
GLY 284
0.0094
ASP 285
0.0095
MET 286
0.0095
ARG 287
0.0094
ALA 288
0.0091
ALA 289
0.0089
ASN 290
0.0086
LEU 291
0.0081
TRP 292
0.0079
PRO 293
0.0076
SER 294
0.0071
PRO 295
0.0068
LEU 296
0.0067
MET 297
0.0062
ILE 298
0.0059
LYS 299
0.0055
ARG 300
0.0052
SER 301
0.0049
LYS 302
0.0044
LYS 303
0.0043
ASN 304
0.0037
SER 305
0.0037
LEU 306
0.0036
ALA 307
0.0033
LEU 308
0.0030
SER 309
0.0029
LEU 310
0.0028
THR 311
0.0024
ALA 312
0.0022
ASP 313
0.0025
GLN 314
0.0029
MET 315
0.0028
VAL 316
0.0028
SER 317
0.0032
ALA 318
0.0035
LEU 319
0.0033
LEU 320
0.0035
ASP 321
0.0039
ALA 322
0.0040
GLU 323
0.0040
PRO 324
0.0044
PRO 325
0.0048
ILE 326
0.0048
LEU 327
0.0051
TYR 328
0.0054
SER 329
0.0054
GLU 330
0.0059
TYR 331
0.0058
ASP 332
0.0062
PRO 333
0.0061
THR 334
0.0065
ARG 335
0.0062
PRO 336
0.0058
PHE 337
0.0054
SER 338
0.0053
GLU 339
0.0050
ALA 340
0.0054
SER 341
0.0055
MET 342
0.0050
MET 343
0.0049
GLY 344
0.0054
LEU 345
0.0053
LEU 346
0.0048
THR 347
0.0050
ASN 348
0.0054
LEU 349
0.0051
ALA 350
0.0048
ASP 351
0.0052
ARG 352
0.0053
GLU 353
0.0048
LEU 354
0.0048
VAL 355
0.0052
HIS 356
0.0049
MET 357
0.0045
ILE 358
0.0048
ASN 359
0.0048
TRP 360
0.0043
ALA 361
0.0042
LYS 362
0.0045
ARG 363
0.0042
VAL 364
0.0037
PRO 365
0.0036
GLY 366
0.0037
PHE 367
0.0040
VAL 368
0.0044
ASP 369
0.0043
LEU 370
0.0044
THR 371
0.0049
LEU 372
0.0051
HIS 373
0.0050
ASP 374
0.0045
GLN 375
0.0045
VAL 376
0.0048
HIS 377
0.0044
LEU 378
0.0040
LEU 379
0.0042
GLU 380
0.0044
CYS 381
0.0039
ALA 382
0.0036
TRP 383
0.0040
LEU 384
0.0038
GLU 385
0.0033
ILE 386
0.0035
LEU 387
0.0038
MET 388
0.0034
ILE 389
0.0031
GLY 390
0.0035
LEU 391
0.0036
VAL 392
0.0032
TRP 393
0.0032
ARG 394
0.0037
SER 395
0.0036
MET 396
0.0033
GLU 397
0.0037
HIS 398
0.0039
PRO 399
0.0035
GLY 400
0.0035
LYS 401
0.0039
LEU 402
0.0039
LEU 403
0.0042
PHE 404
0.0044
ALA 405
0.0048
PRO 406
0.0050
ASN 407
0.0053
LEU 408
0.0050
LEU 409
0.0046
LEU 410
0.0044
ASP 411
0.0041
ARG 412
0.0038
ASN 413
0.0041
GLN 414
0.0045
GLY 415
0.0041
LYS 416
0.0040
CYS 417
0.0045
VAL 418
0.0043
GLU 419
0.0040
GLY 420
0.0035
MET 421
0.0037
VAL 422
0.0034
GLU 423
0.0029
ILE 424
0.0031
PHE 425
0.0033
ASP 426
0.0029
MET 427
0.0026
LEU 428
0.0029
LEU 429
0.0030
ALA 430
0.0025
THR 431
0.0024
SER 432
0.0028
SER 433
0.0026
ARG 434
0.0022
PHE 435
0.0024
ARG 436
0.0027
MET 437
0.0024
MET 438
0.0020
ASN 439
0.0024
LEU 440
0.0024
GLN 441
0.0026
GLY 442
0.0030
GLU 443
0.0027
GLU 444
0.0023
PHE 445
0.0027
VAL 446
0.0030
CYS 447
0.0026
LEU 448
0.0025
LYS 449
0.0030
SER 450
0.0031
ILE 451
0.0027
ILE 452
0.0029
LEU 453
0.0034
LEU 454
0.0033
ASN 455
0.0030
SER 456
0.0033
GLY 457
0.0037
VAL 458
0.0034
TYR 459
0.0034
THR 460
0.0037
PHE 461
0.0041
LEU 462
0.0040
SER 463
0.0045
SER 464
0.0049
THR 465
0.0050
LEU 466
0.0046
LYS 467
0.0050
SER 468
0.0047
LEU 469
0.0042
GLU 470
0.0042
GLU 471
0.0041
LYS 472
0.0038
ASP 473
0.0035
HIS 474
0.0035
ILE 475
0.0034
HIS 476
0.0030
ARG 477
0.0029
VAL 478
0.0029
LEU 479
0.0026
ASP 480
0.0023
LYS 481
0.0023
ILE 482
0.0023
THR 483
0.0019
ASP 484
0.0017
THR 485
0.0019
LEU 486
0.0017
ILE 487
0.0013
HIS 488
0.0015
LEU 489
0.0018
MET 490
0.0014
ALA 491
0.0012
LYS 492
0.0016
ALA 493
0.0018
GLY 494
0.0015
LEU 495
0.0013
THR 496
0.0010
LEU 497
0.0007
GLN 498
0.0007
GLN 499
0.0009
GLN 500
0.0009
HIS 501
0.0007
GLN 502
0.0007
ARG 503
0.0011
LEU 504
0.0012
ALA 505
0.0010
GLN 506
0.0012
LEU 507
0.0016
LEU 508
0.0016
LEU 509
0.0015
ILE 510
0.0018
LEU 511
0.0022
SER 512
0.0020
HIS 513
0.0021
ILE 514
0.0026
ARG 515
0.0027
HIS 516
0.0025
MET 517
0.0028
SER 518
0.0032
ASN 519
0.0032
LYS 520
0.0031
GLY 521
0.0035
MET 522
0.0038
GLU 523
0.0038
HIS 524
0.0039
LEU 525
0.0043
TYR 526
0.0044
SER 527
0.0043
MET 528
0.0047
LYS 529
0.0050
CYS 530
0.0050
LYS 531
0.0050
ASN 532
0.0054
VAL 533
0.0053
VAL 534
0.0055
PRO 535
0.0058
LEU 536
0.0055
TYR 537
0.0058
ASP 538
0.0059
LEU 539
0.0055
LEU 540
0.0051
LEU 541
0.0053
GLU 542
0.0053
MET 543
0.0048
LEU 544
0.0047
ASP 545
0.0049
ALA 546
0.0048
HIS 547
0.0043
ARG 548
0.0045
LEU 549
0.0048
HIS 550
0.0043
ALA 551
0.0041
PRO 552
0.0041
THR 553
0.0044
SER 554
0.0044
ARG 555
0.0048
GLY 556
0.0054
GLY 557
0.0050
ALA 558
0.0048
SER 559
0.0052
VAL 560
0.0037
GLU 561
0.0053
GLU 562
0.0039
THR 563
0.0056
ASP 564
0.0047
GLN 565
0.0059
SER 566
0.0044
HIS 567
0.0054
LEU 568
0.0054
ALA 569
0.0069
THR 570
0.0087
ALA 571
0.0103
GLY 572
0.0145
SER 573
0.0172
THR 574
0.0209
SER 575
0.0246
SER 576
0.0283
HIS 577
0.0328
SER 578
0.0368
LEU 579
0.0410
GLN 580
0.0466
LYS 581
0.0511
TYR 582
0.0565
TYR 583
0.0615
ILE 584
0.0661
THR 585
0.0716
GLY 586
0.0771
GLU 587
0.0816
ALA 588
0.0853
GLU 589
0.0903
GLY 590
0.0923
PHE 591
0.0966
PRO 592
0.1011
ALA 593
0.1042
THR 594
0.1079
VAL 595
0.1091
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.