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 = 0.1506
PRO 1
0.0051
THR 2
0.0053
HIS 3
0.0051
GLU 4
0.0054
LYS 5
0.0053
VAL 6
0.0050
GLN 7
0.0051
MET 8
0.0052
THR 9
0.0050
GLU 10
0.0047
LYS 11
0.0049
LYS 12
0.0049
GLU 13
0.0046
SER 14
0.0044
GLU 15
0.0045
VAL 16
0.0044
LEU 17
0.0042
LEU 18
0.0038
ALA 19
0.0037
ARG 20
0.0037
PRO 21
0.0034
PHE 22
0.0032
TRP 23
0.0031
SER 24
0.0028
SER 25
0.0028
LYS 26
0.0029
THR 27
0.0026
GLU 28
0.0023
TYR 29
0.0025
ILE 30
0.0025
LEU 31
0.0022
ALA 32
0.0021
GLN 33
0.0023
VAL 34
0.0022
GLY 35
0.0019
PHE 36
0.0018
SER 37
0.0017
MET 38
0.0018
LYS 39
0.0015
PRO 40
0.0013
SER 41
0.0016
CYS 42
0.0018
LEU 43
0.0017
TRP 44
0.0014
ARG 45
0.0017
PHE 46
0.0018
ALA 47
0.0015
TYR 48
0.0015
LEU 49
0.0019
TRP 50
0.0020
LEU 51
0.0017
ASN 52
0.0014
SER 53
0.0011
GLY 54
0.0014
GLY 55
0.0017
CYS 56
0.0015
SER 57
0.0016
PHE 58
0.0020
ALA 59
0.0019
ALA 60
0.0019
ILE 61
0.0021
TYR 62
0.0024
ILE 63
0.0023
PHE 64
0.0024
MET 65
0.0027
LEU 66
0.0028
PHE 67
0.0027
LEU 68
0.0027
VAL 69
0.0031
GLY 70
0.0032
VAL 71
0.0030
PRO 72
0.0032
LEU 73
0.0035
LEU 74
0.0035
PHE 75
0.0034
LEU 76
0.0037
GLU 77
0.0040
MET 78
0.0039
ALA 79
0.0040
ALA 80
0.0043
GLY 81
0.0044
GLN 82
0.0043
SER 83
0.0042
MET 84
0.0040
ARG 85
0.0039
GLN 86
0.0042
GLY 87
0.0044
GLY 88
0.0044
MET 89
0.0045
GLY 90
0.0048
VAL 91
0.0049
TRP 92
0.0049
LYS 93
0.0051
ILE 94
0.0052
ILE 95
0.0053
ALA 96
0.0049
PRO 97
0.0046
TRP 98
0.0045
ILE 99
0.0042
GLY 100
0.0041
GLY 101
0.0042
VAL 102
0.0040
GLY 103
0.0037
TYR 104
0.0037
SER 105
0.0037
SER 106
0.0034
PHE 107
0.0032
MET 108
0.0033
VAL 109
0.0031
CYS 110
0.0028
PHE 111
0.0027
ILE 112
0.0028
LEU 113
0.0026
GLY 114
0.0023
LEU 115
0.0023
TYR 116
0.0023
PHE 117
0.0020
ASN 118
0.0018
VAL 119
0.0019
VAL 120
0.0018
ASN 121
0.0015
SER 122
0.0014
TRP 123
0.0014
ILE 124
0.0012
ILE 125
0.0010
PHE 126
0.0010
TYR 127
0.0010
MET 128
0.0006
SER 129
0.0003
GLN 130
0.0006
SER 131
0.0007
PHE 132
0.0010
GLN 133
0.0010
PHE 134
0.0013
PRO 135
0.0014
VAL 136
0.0014
PRO 137
0.0017
TRP 138
0.0020
GLU 139
0.0021
LYS 140
0.0024
CYS 141
0.0027
PRO 142
0.0029
LEU 143
0.0031
THR 144
0.0028
MET 145
0.0030
ASN 146
0.0028
SER 147
0.0025
SER 148
0.0026
GLY 149
0.0028
PHE 150
0.0026
ASP 151
0.0023
PRO 152
0.0024
GLU 153
0.0026
CYS 154
0.0023
GLU 155
0.0020
ARG 156
0.0019
THR 157
0.0017
THR 158
0.0020
PRO 159
0.0021
SER 160
0.0018
ILE 161
0.0019
TYR 162
0.0022
PHE 163
0.0023
TRP 164
0.0020
TYR 165
0.0019
GLN 166
0.0023
GLN 167
0.0025
ALA 168
0.0027
LEU 169
0.0030
LYS 170
0.0032
ALA 171
0.0033
SER 172
0.0033
ASP 173
0.0036
ARG 174
0.0035
ILE 175
0.0033
GLU 176
0.0032
ASP 177
0.0030
GLY 178
0.0028
GLY 179
0.0025
SER 180
0.0023
PRO 181
0.0020
VAL 182
0.0021
TYR 183
0.0023
SER 184
0.0020
LEU 185
0.0019
VAL 186
0.0022
LEU 187
0.0022
PRO 188
0.0019
PHE 189
0.0020
PHE 190
0.0023
LEU 191
0.0022
CYS 192
0.0020
TRP 193
0.0023
CYS 194
0.0026
LEU 195
0.0024
VAL 196
0.0024
GLY 197
0.0027
ALA 198
0.0029
PHE 199
0.0032
MET 200
0.0032
ILE 201
0.0031
ASN 202
0.0031
GLY 203
0.0028
LEU 204
0.0026
LYS 205
0.0027
SER 206
0.0024
THR 207
0.0022
GLY 208
0.0022
LYS 209
0.0021
VAL 210
0.0018
ILE 211
0.0018
TYR 212
0.0018
VAL 213
0.0016
LEU 214
0.0013
VAL 215
0.0012
LEU 216
0.0012
LEU 217
0.0011
PRO 218
0.0008
CYS 219
0.0007
PHE 220
0.0007
ILE 221
0.0006
ILE 222
0.0003
VAL 223
0.0003
GLY 224
0.0005
PHE 225
0.0004
PHE 226
0.0003
ILE 227
0.0004
ARG 228
0.0008
THR 229
0.0009
LEU 230
0.0011
LEU 231
0.0011
LEU 232
0.0007
GLU 233
0.0006
GLY 234
0.0010
ALA 235
0.0009
LYS 236
0.0006
PHE 237
0.0008
GLY 238
0.0011
LEU 239
0.0010
GLN 240
0.0009
GLN 241
0.0011
LEU 242
0.0013
VAL 243
0.0017
VAL 244
0.0018
ALA 245
0.0022
LYS 246
0.0022
ILE 247
0.0021
SER 248
0.0025
ASP 249
0.0026
VAL 250
0.0029
TYR 251
0.0028
ASN 252
0.0024
MET 253
0.0025
SER 254
0.0028
VAL 255
0.0025
TRP 256
0.0023
SER 257
0.0026
LEU 258
0.0026
ALA 259
0.0023
GLY 260
0.0024
GLY 261
0.0027
GLN 262
0.0024
VAL 263
0.0021
LEU 264
0.0024
SER 265
0.0027
ASN 266
0.0030
THR 267
0.0033
GLY 268
0.0032
ILE 269
0.0034
GLY 270
0.0032
LEU 271
0.0031
GLY 272
0.0035
SER 273
0.0035
VAL 274
0.0033
ALA 275
0.0035
SER 276
0.0038
LEU 277
0.0037
ALA 278
0.0037
SER 279
0.0040
TYR 280
0.0043
MET 281
0.0042
PRO 282
0.0038
GLN 283
0.0036
SER 284
0.0034
ASN 285
0.0033
ASN 286
0.0031
CYS 287
0.0029
LEU 288
0.0029
SER 289
0.0026
ASP 290
0.0024
ALA 291
0.0024
PHE 292
0.0023
LEU 293
0.0020
VAL 294
0.0018
SER 295
0.0019
VAL 296
0.0017
ILE 297
0.0014
ASN 298
0.0014
LEU 299
0.0014
LEU 300
0.0011
THR 301
0.0009
LEU 302
0.0009
LEU 303
0.0009
VAL 304
0.0006
PHE 305
0.0005
THR 306
0.0008
SER 307
0.0008
PHE 308
0.0005
ASN 309
0.0007
PHE 310
0.0011
CYS 311
0.0010
VAL 312
0.0010
LEU 313
0.0013
GLY 314
0.0015
PHE 315
0.0015
TRP 316
0.0016
ALA 317
0.0020
THR 318
0.0022
VAL 319
0.0023
ILE 320
0.0025
THR 321
0.0029
HIS 322
0.0031
ARG 323
0.0032
CYS 324
0.0037
CYS 325
0.0040
GLU 326
0.0041
ARG 327
0.0043
ASN 328
0.0049
ALA 329
0.0052
GLU 330
0.0052
ILE 331
0.0055
LEU 332
0.0060
LEU 333
0.0062
LYS 334
0.0061
LEU 335
0.0059
ILE 336
0.0057
ASN 337
0.0050
LEU 338
0.0044
GLY 339
0.0048
LYS 340
0.0046
LEU 341
0.0040
PRO 342
0.0034
PRO 343
0.0036
ASP 344
0.0042
ALA 345
0.0042
LYS 346
0.0044
PRO 347
0.0050
PRO 348
0.0052
VAL 349
0.0053
ASN 350
0.0058
LEU 351
0.0061
LEU 352
0.0062
TYR 353
0.0066
ASN 354
0.0070
PRO 355
0.0073
THR 356
0.0074
SER 357
0.0074
ILE 358
0.0075
TYR 359
0.0069
ASN 360
0.0064
ALA 361
0.0067
TRP 362
0.0065
LEU 363
0.0058
SER 364
0.0053
GLY 365
0.0046
LEU 366
0.0040
PRO 367
0.0036
GLN 368
0.0030
HIS 369
0.0025
ILE 370
0.0020
LYS 371
0.0019
SER 372
0.0023
MET 373
0.0020
VAL 374
0.0016
LEU 375
0.0020
ARG 376
0.0020
GLU 377
0.0021
VAL 378
0.0020
THR 379
0.0020
GLU 380
0.0020
CYS 381
0.0019
ASN 382
0.0018
ILE 383
0.0015
GLU 384
0.0013
THR 385
0.0015
GLN 386
0.0016
PHE 387
0.0014
LEU 388
0.0011
LYS 389
0.0011
ALA 390
0.0012
SER 391
0.0010
GLU 392
0.0007
GLY 393
0.0010
PRO 394
0.0011
LYS 395
0.0008
PHE 396
0.0009
ALA 397
0.0006
PHE 398
0.0006
LEU 399
0.0004
SER 400
0.0001
PHE 401
0.0002
VAL 402
0.0005
GLU 403
0.0004
ALA 404
0.0005
MET 405
0.0006
SER 406
0.0009
PHE 407
0.0010
LEU 408
0.0010
PRO 409
0.0013
PRO 410
0.0014
SER 411
0.0015
VAL 412
0.0016
PHE 413
0.0018
TRP 414
0.0019
SER 415
0.0021
PHE 416
0.0022
ILE 417
0.0024
PHE 418
0.0025
PHE 419
0.0027
LEU 420
0.0028
MET 421
0.0029
LEU 422
0.0031
LEU 423
0.0033
ALA 424
0.0034
MET 425
0.0035
GLY 426
0.0037
LEU 427
0.0039
SER 428
0.0040
SER 429
0.0042
ALA 430
0.0044
ILE 431
0.0045
GLY 432
0.0046
ILE 433
0.0045
MET 434
0.0044
GLN 435
0.0047
GLY 436
0.0047
ILE 437
0.0045
ILE 438
0.0042
THR 439
0.0039
PRO 440
0.0036
LEU 441
0.0034
GLN 442
0.0035
ASP 443
0.0036
THR 444
0.0033
PHE 445
0.0032
SER 446
0.0034
PHE 447
0.0033
PHE 448
0.0029
ARG 449
0.0030
LYS 450
0.0033
HIS 451
0.0031
THR 452
0.0028
LYS 453
0.0031
LEU 454
0.0032
LEU 455
0.0029
ILE 456
0.0029
VAL 457
0.0030
GLY 458
0.0027
VAL 459
0.0026
PHE 460
0.0028
LEU 461
0.0028
LEU 462
0.0030
MET 463
0.0028
PHE 464
0.0027
VAL 465
0.0029
CYS 466
0.0030
GLY 467
0.0028
LEU 468
0.0027
PHE 469
0.0030
PHE 470
0.0030
THR 471
0.0027
ARG 472
0.0027
PRO 473
0.0031
SER 474
0.0032
GLY 475
0.0029
SER 476
0.0030
TYR 477
0.0034
PHE 478
0.0035
ILE 479
0.0032
ARG 480
0.0033
LEU 481
0.0037
LEU 482
0.0037
SER 483
0.0035
ASP 484
0.0037
TYR 485
0.0040
TRP 486
0.0039
ILE 487
0.0038
VAL 488
0.0042
PHE 489
0.0044
PRO 490
0.0043
ILE 491
0.0043
ILE 492
0.0046
VAL 493
0.0048
VAL 494
0.0048
VAL 495
0.0047
VAL 496
0.0044
PHE 497
0.0047
GLU 498
0.0048
THR 499
0.0044
MET 500
0.0043
ALA 501
0.0047
VAL 502
0.0046
SER 503
0.0042
TRP 504
0.0044
ALA 505
0.0046
TYR 506
0.0043
GLY 507
0.0041
ALA 508
0.0042
ARG 509
0.0041
ARG 510
0.0041
PHE 511
0.0037
LEU 512
0.0035
ALA 513
0.0035
ASP 514
0.0032
LEU 515
0.0034
THR 516
0.0037
ILE 517
0.0035
LEU 518
0.0033
LEU 519
0.0036
GLY 520
0.0038
HIS 521
0.0037
PRO 522
0.0033
ILE 523
0.0033
SER 524
0.0036
PRO 525
0.0035
ILE 526
0.0032
PHE 527
0.0033
GLY 528
0.0035
TRP 529
0.0033
LEU 530
0.0032
TRP 531
0.0035
PRO 532
0.0036
HIS 533
0.0033
LEU 534
0.0034
CYS 535
0.0037
PRO 536
0.0036
VAL 537
0.0034
VAL 538
0.0036
LEU 539
0.0038
LEU 540
0.0036
ILE 541
0.0035
ILE 542
0.0034
PHE 543
0.0033
VAL 544
0.0033
THR 545
0.0032
MET 546
0.0031
MET 547
0.0030
VAL 548
0.0028
HIS 549
0.0031
LEU 550
0.0029
CYS 551
0.0033
MET 552
0.0034
LYS 553
0.0035
PRO 554
0.0033
ILE 555
0.0030
THR 556
0.0026
TYR 557
0.0026
MET 558
0.0028
SER 559
0.0032
TRP 560
0.0032
ASP 561
0.0031
SER 562
0.0033
SER 563
0.0036
THR 564
0.0015
VAL 565
0.0097
SER 566
0.0215
LEU 567
0.0401
PRO 568
0.0595
GLN 569
0.0851
ASP 570
0.1058
PRO 571
0.1303
GLU 572
0.1290
PRO 573
0.1506
LEU 574
0.1380
TRP 575
0.1101
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.