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 = 0.1233
MET 1
0.0048
THR 2
0.0049
MET 3
0.0046
THR 4
0.0048
LEU 5
0.0046
HIS 6
0.0045
THR 7
0.0046
LYS 8
0.0042
ALA 9
0.0042
SER 10
0.0038
GLY 11
0.0035
MET 12
0.0038
ALA 13
0.0042
LEU 14
0.0039
LEU 15
0.0038
HIS 16
0.0043
GLN 17
0.0044
ILE 18
0.0041
GLN 19
0.0044
GLY 20
0.0048
ASN 21
0.0048
GLU 22
0.0047
LEU 23
0.0051
GLU 24
0.0053
PRO 25
0.0052
LEU 26
0.0053
ASN 27
0.0055
ARG 28
0.0053
PRO 29
0.0053
GLN 30
0.0050
LEU 31
0.0049
LYS 32
0.0049
ILE 33
0.0046
PRO 34
0.0048
LEU 35
0.0045
GLU 36
0.0048
ARG 37
0.0048
PRO 38
0.0046
LEU 39
0.0045
GLY 40
0.0044
GLU 41
0.0043
VAL 42
0.0043
TYR 43
0.0041
LEU 44
0.0039
ASP 45
0.0038
SER 46
0.0036
SER 47
0.0036
LYS 48
0.0037
PRO 49
0.0039
ALA 50
0.0042
VAL 51
0.0045
TYR 52
0.0049
ASN 53
0.0053
TYR 54
0.0058
PRO 55
0.0062
GLU 56
0.0067
GLY 57
0.0072
ALA 58
0.0077
ALA 59
0.0083
TYR 60
0.0088
GLU 61
0.0094
PHE 62
0.0098
ASN 63
0.0106
ALA 64
0.0112
ALA 65
0.0114
ALA 66
0.0121
ALA 67
0.0127
ALA 68
0.0129
ASN 69
0.0134
ALA 70
0.0136
GLN 71
0.0139
VAL 72
0.0141
TYR 73
0.0143
GLY 74
0.0143
GLN 75
0.0142
THR 76
0.0142
GLY 77
0.0141
LEU 78
0.0138
PRO 79
0.0138
TYR 80
0.0136
GLY 81
0.0133
PRO 82
0.0133
GLY 83
0.0131
SER 84
0.0130
GLU 85
0.0130
ALA 86
0.0131
ALA 87
0.0131
ALA 88
0.0133
PHE 89
0.0135
GLY 90
0.0137
SER 91
0.0139
ASN 92
0.0142
GLY 93
0.0144
LEU 94
0.0145
GLY 95
0.0147
GLY 96
0.0146
PHE 97
0.0143
PRO 98
0.0139
PRO 99
0.0135
LEU 100
0.0129
ASN 101
0.0123
SER 102
0.0117
VAL 103
0.0109
SER 104
0.0103
PRO 105
0.0097
SER 106
0.0089
PRO 107
0.0084
LEU 108
0.0078
MET 109
0.0072
LEU 110
0.0067
LEU 111
0.0066
HIS 112
0.0060
PRO 113
0.0055
PRO 114
0.0053
PRO 115
0.0047
GLN 116
0.0043
LEU 117
0.0039
SER 118
0.0034
PRO 119
0.0032
PHE 120
0.0027
LEU 121
0.0025
GLN 122
0.0023
PRO 123
0.0021
HIS 124
0.0022
GLY 125
0.0022
GLN 126
0.0023
GLN 127
0.0026
VAL 128
0.0026
PRO 129
0.0031
TYR 130
0.0032
TYR 131
0.0036
LEU 132
0.0040
GLU 133
0.0044
ASN 134
0.0048
GLU 135
0.0052
PRO 136
0.0055
SER 137
0.0060
GLY 138
0.0062
TYR 139
0.0064
THR 140
0.0065
VAL 141
0.0065
ARG 142
0.0063
GLU 143
0.0062
ALA 144
0.0060
GLY 145
0.0057
PRO 146
0.0055
PRO 147
0.0051
ALA 148
0.0051
PHE 149
0.0050
TYR 150
0.0047
ARG 151
0.0047
PRO 152
0.0047
ASN 153
0.0048
SER 154
0.0048
ASP 155
0.0046
ASN 156
0.0047
ARG 157
0.0046
ARG 158
0.0044
GLN 159
0.0043
GLY 160
0.0041
GLY 161
0.0039
ARG 162
0.0034
GLU 163
0.0032
ARG 164
0.0027
LEU 165
0.0024
ALA 166
0.0021
SER 167
0.0016
THR 168
0.0015
ASN 169
0.0014
ASP 170
0.0016
LYS 171
0.0017
GLY 172
0.0020
SER 173
0.0020
MET 174
0.0021
ALA 175
0.0019
MET 176
0.0015
GLU 177
0.0015
SER 178
0.0012
ALA 179
0.0012
LYS 180
0.0012
GLU 181
0.0011
THR 182
0.0014
ARG 183
0.0014
TYR 184
0.0017
CYS 185
0.0018
ALA 186
0.0016
VAL 187
0.0020
CYS 188
0.0023
ASN 189
0.0022
ASP 190
0.0024
TYR 191
0.0022
ALA 192
0.0019
SER 193
0.0022
GLY 194
0.0019
TYR 195
0.0018
HIS 196
0.0021
TYR 197
0.0021
GLY 198
0.0017
VAL 199
0.0015
TRP 200
0.0015
SER 201
0.0019
CYS 202
0.0023
GLU 203
0.0028
GLY 204
0.0030
CYS 205
0.0026
LYS 206
0.0026
ALA 207
0.0031
PHE 208
0.0031
PHE 209
0.0028
LYS 210
0.0031
ARG 211
0.0035
SER 212
0.0032
ILE 213
0.0031
GLN 214
0.0036
GLY 215
0.0039
HIS 216
0.0038
ASN 217
0.0036
ASP 218
0.0035
TYR 219
0.0034
MET 220
0.0034
CYS 221
0.0033
PRO 222
0.0038
ALA 223
0.0036
THR 224
0.0032
ASN 225
0.0028
GLN 226
0.0028
CYS 227
0.0030
THR 228
0.0029
ILE 229
0.0027
ASP 230
0.0028
LYS 231
0.0030
ASN 232
0.0034
ARG 233
0.0034
ARG 234
0.0031
LYS 235
0.0036
SER 236
0.0037
CYS 237
0.0034
GLN 238
0.0033
ALA 239
0.0030
CYS 240
0.0027
ARG 241
0.0026
LEU 242
0.0025
ARG 243
0.0022
LYS 244
0.0020
CYS 245
0.0020
TYR 246
0.0018
GLU 247
0.0015
VAL 248
0.0014
GLY 249
0.0014
MET 250
0.0019
MET 251
0.0021
LYS 252
0.0026
GLY 253
0.0026
GLY 254
0.0023
ILE 255
0.0024
ARG 256
0.0021
LYS 257
0.0022
ASP 258
0.0022
ARG 259
0.0024
ARG 260
0.0028
GLY 261
0.0030
GLY 262
0.0030
ARG 263
0.0035
MET 264
0.0037
LEU 265
0.0036
LYS 266
0.0040
HIS 267
0.0044
LYS 268
0.0044
ARG 269
0.0047
GLN 270
0.0052
ARG 271
0.0055
ASP 272
0.0058
ASP 273
0.0063
GLY 274
0.0067
GLU 275
0.0072
GLY 276
0.0076
ARG 277
0.0080
GLY 278
0.0083
GLU 279
0.0085
VAL 280
0.0087
GLY 281
0.0087
SER 282
0.0087
ALA 283
0.0085
GLY 284
0.0083
ASP 285
0.0082
MET 286
0.0079
ARG 287
0.0076
ALA 288
0.0072
ALA 289
0.0069
ASN 290
0.0067
LEU 291
0.0065
TRP 292
0.0063
PRO 293
0.0063
SER 294
0.0059
PRO 295
0.0057
LEU 296
0.0059
MET 297
0.0057
ILE 298
0.0055
LYS 299
0.0055
ARG 300
0.0051
SER 301
0.0053
LYS 302
0.0049
LYS 303
0.0048
ASN 304
0.0046
SER 305
0.0043
LEU 306
0.0045
ALA 307
0.0040
LEU 308
0.0040
SER 309
0.0045
LEU 310
0.0044
THR 311
0.0045
ALA 312
0.0042
ASP 313
0.0044
GLN 314
0.0045
MET 315
0.0040
VAL 316
0.0039
SER 317
0.0043
ALA 318
0.0041
LEU 319
0.0036
LEU 320
0.0037
ASP 321
0.0040
ALA 322
0.0037
GLU 323
0.0033
PRO 324
0.0032
PRO 325
0.0033
ILE 326
0.0029
LEU 327
0.0027
TYR 328
0.0025
SER 329
0.0020
GLU 330
0.0020
TYR 331
0.0017
ASP 332
0.0016
PRO 333
0.0015
THR 334
0.0013
ARG 335
0.0011
PRO 336
0.0009
PHE 337
0.0009
SER 338
0.0010
GLU 339
0.0011
ALA 340
0.0013
SER 341
0.0012
MET 342
0.0010
MET 343
0.0012
GLY 344
0.0015
LEU 345
0.0015
LEU 346
0.0014
THR 347
0.0017
ASN 348
0.0020
LEU 349
0.0019
ALA 350
0.0019
ASP 351
0.0023
ARG 352
0.0025
GLU 353
0.0024
LEU 354
0.0025
VAL 355
0.0030
HIS 356
0.0030
MET 357
0.0028
ILE 358
0.0031
ASN 359
0.0035
TRP 360
0.0033
ALA 361
0.0031
LYS 362
0.0036
ARG 363
0.0038
VAL 364
0.0034
PRO 365
0.0037
GLY 366
0.0036
PHE 367
0.0034
VAL 368
0.0038
ASP 369
0.0039
LEU 370
0.0036
THR 371
0.0037
LEU 372
0.0037
HIS 373
0.0034
ASP 374
0.0031
GLN 375
0.0031
VAL 376
0.0030
HIS 377
0.0026
LEU 378
0.0024
LEU 379
0.0025
GLU 380
0.0023
CYS 381
0.0019
ALA 382
0.0019
TRP 383
0.0019
LEU 384
0.0015
GLU 385
0.0015
ILE 386
0.0019
LEU 387
0.0018
MET 388
0.0015
ILE 389
0.0018
GLY 390
0.0021
LEU 391
0.0018
VAL 392
0.0019
TRP 393
0.0024
ARG 394
0.0024
SER 395
0.0022
MET 396
0.0026
GLU 397
0.0029
HIS 398
0.0026
PRO 399
0.0026
GLY 400
0.0022
LYS 401
0.0019
LEU 402
0.0017
LEU 403
0.0020
PHE 404
0.0017
ALA 405
0.0021
PRO 406
0.0025
ASN 407
0.0022
LEU 408
0.0018
LEU 409
0.0018
LEU 410
0.0015
ASP 411
0.0016
ARG 412
0.0016
ASN 413
0.0016
GLN 414
0.0012
GLY 415
0.0011
LYS 416
0.0013
CYS 417
0.0011
VAL 418
0.0011
GLU 419
0.0014
GLY 420
0.0013
MET 421
0.0010
VAL 422
0.0013
GLU 423
0.0013
ILE 424
0.0010
PHE 425
0.0012
ASP 426
0.0015
MET 427
0.0014
LEU 428
0.0014
LEU 429
0.0018
ALA 430
0.0019
THR 431
0.0018
SER 432
0.0021
SER 433
0.0024
ARG 434
0.0024
PHE 435
0.0025
ARG 436
0.0029
MET 437
0.0031
MET 438
0.0031
ASN 439
0.0033
LEU 440
0.0031
GLN 441
0.0034
GLY 442
0.0034
GLU 443
0.0035
GLU 444
0.0031
PHE 445
0.0028
VAL 446
0.0030
CYS 447
0.0029
LEU 448
0.0024
LYS 449
0.0024
SER 450
0.0026
ILE 451
0.0023
ILE 452
0.0020
LEU 453
0.0023
LEU 454
0.0024
ASN 455
0.0020
SER 456
0.0018
GLY 457
0.0020
VAL 458
0.0019
TYR 459
0.0016
THR 460
0.0018
PHE 461
0.0022
LEU 462
0.0021
SER 463
0.0024
SER 464
0.0029
THR 465
0.0031
LEU 466
0.0030
LYS 467
0.0034
SER 468
0.0033
LEU 469
0.0030
GLU 470
0.0034
GLU 471
0.0032
LYS 472
0.0027
ASP 473
0.0029
HIS 474
0.0032
ILE 475
0.0028
HIS 476
0.0026
ARG 477
0.0031
VAL 478
0.0031
LEU 479
0.0027
ASP 480
0.0028
LYS 481
0.0033
ILE 482
0.0031
THR 483
0.0029
ASP 484
0.0033
THR 485
0.0035
LEU 486
0.0033
ILE 487
0.0034
HIS 488
0.0039
LEU 489
0.0039
MET 490
0.0038
ALA 491
0.0042
LYS 492
0.0045
ALA 493
0.0043
GLY 494
0.0046
LEU 495
0.0042
THR 496
0.0042
LEU 497
0.0038
GLN 498
0.0036
GLN 499
0.0036
GLN 500
0.0034
HIS 501
0.0030
GLN 502
0.0030
ARG 503
0.0030
LEU 504
0.0027
ALA 505
0.0023
GLN 506
0.0024
LEU 507
0.0023
LEU 508
0.0020
LEU 509
0.0018
ILE 510
0.0017
LEU 511
0.0015
SER 512
0.0012
HIS 513
0.0013
ILE 514
0.0013
ARG 515
0.0011
HIS 516
0.0009
MET 517
0.0010
SER 518
0.0010
ASN 519
0.0010
LYS 520
0.0010
GLY 521
0.0010
MET 522
0.0013
GLU 523
0.0014
HIS 524
0.0013
LEU 525
0.0014
TYR 526
0.0018
SER 527
0.0018
MET 528
0.0017
LYS 529
0.0020
CYS 530
0.0023
LYS 531
0.0022
ASN 532
0.0023
VAL 533
0.0018
VAL 534
0.0019
PRO 535
0.0023
LEU 536
0.0022
TYR 537
0.0025
ASP 538
0.0029
LEU 539
0.0028
LEU 540
0.0023
LEU 541
0.0025
GLU 542
0.0027
MET 543
0.0023
LEU 544
0.0021
ASP 545
0.0024
ALA 546
0.0024
HIS 547
0.0020
ARG 548
0.0022
LEU 549
0.0026
HIS 550
0.0022
ALA 551
0.0020
PRO 552
0.0022
THR 553
0.0025
SER 554
0.0025
ARG 555
0.0029
GLY 556
0.0031
GLY 557
0.0032
ALA 558
0.0035
SER 559
0.0036
VAL 560
0.0039
GLU 561
0.0046
GLU 562
0.0053
THR 563
0.0064
ASP 564
0.0077
GLN 565
0.0090
SER 566
0.0107
HIS 567
0.0124
LEU 568
0.0141
ALA 569
0.0152
THR 570
0.0167
ALA 571
0.0181
GLY 572
0.0198
SER 573
0.0212
THR 574
0.0227
SER 575
0.0234
SER 576
0.0229
HIS 577
0.0250
SER 578
0.0260
LEU 579
0.0297
GLN 580
0.0350
LYS 581
0.0404
TYR 582
0.0469
TYR 583
0.0525
ILE 584
0.0585
THR 585
0.0644
GLY 586
0.0705
GLU 587
0.0770
ALA 588
0.0830
GLU 589
0.0905
GLY 590
0.0959
PHE 591
0.1022
PRO 592
0.1089
ALA 593
0.1141
THR 594
0.1203
VAL 595
0.1233
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.