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 = 0.1073
MET 1
0.1073
LEU 2
0.0982
PHE 3
0.0901
GLN 4
0.0796
VAL 5
0.0706
SER 6
0.0618
ALA 7
0.0513
SER 8
0.0433
PRO 9
0.0353
ASN 10
0.0274
LYS 11
0.0227
VAL 12
0.0181
ILE 13
0.0126
ARG 14
0.0095
ILE 15
0.0053
ASN 16
0.0033
ALA 17
0.0014
GLU 18
0.0026
LYS 19
0.0038
GLU 20
0.0033
SER 21
0.0042
THR 22
0.0042
ARG 23
0.0039
ARG 24
0.0036
SER 25
0.0036
ALA 26
0.0033
ASN 27
0.0036
PHE 28
0.0034
ASP 29
0.0035
PRO 30
0.0036
THR 31
0.0033
ILE 32
0.0035
TRP 33
0.0034
GLY 34
0.0035
ASP 35
0.0035
TYR 36
0.0034
PHE 37
0.0030
LEU 38
0.0031
SER 39
0.0034
TYR 40
0.0031
THR 41
0.0031
GLY 42
0.0028
ASP 43
0.0031
PHE 44
0.0031
LYS 45
0.0028
GLU 46
0.0028
SER 47
0.0030
GLY 48
0.0027
ASP 49
0.0030
ALA 50
0.0029
SER 51
0.0025
VAL 52
0.0026
LYS 53
0.0029
HIS 54
0.0026
GLN 55
0.0024
GLU 56
0.0028
LEU 57
0.0029
LYS 58
0.0026
LYS 59
0.0027
GLU 60
0.0031
ILE 61
0.0030
ARG 62
0.0027
THR 63
0.0031
MET 64
0.0033
LEU 65
0.0030
ARG 66
0.0031
ALA 67
0.0035
ASP 68
0.0037
ILE 69
0.0033
ASN 70
0.0035
LYS 71
0.0037
PRO 72
0.0035
THR 73
0.0037
GLN 74
0.0037
THR 75
0.0037
LYS 76
0.0033
LEU 77
0.0031
ASP 78
0.0033
LEU 79
0.0032
ILE 80
0.0028
ASP 81
0.0028
ASP 82
0.0030
ILE 83
0.0026
GLN 84
0.0024
ARG 85
0.0026
LEU 86
0.0027
GLY 87
0.0023
VAL 88
0.0022
SER 89
0.0021
TYR 90
0.0017
HIS 91
0.0019
PHE 92
0.0021
GLU 93
0.0018
SER 94
0.0020
GLU 95
0.0024
ILE 96
0.0024
ASP 97
0.0022
GLU 98
0.0025
ILE 99
0.0028
LEU 100
0.0026
ARG 101
0.0026
LYS 102
0.0030
MET 103
0.0031
HIS 104
0.0029
GLU 105
0.0031
ALA 106
0.0035
ASN 107
0.0034
GLN 108
0.0033
ASP 109
0.0037
CYS 110
0.0039
ASP 111
0.0039
LEU 112
0.0038
GLY 113
0.0041
ASP 114
0.0043
ASP 115
0.0045
GLU 116
0.0044
ASN 117
0.0044
VAL 118
0.0042
GLN 119
0.0042
GLU 120
0.0039
LEU 121
0.0036
TYR 122
0.0036
TYR 123
0.0035
ILE 124
0.0033
SER 125
0.0030
LEU 126
0.0030
HIS 127
0.0030
PHE 128
0.0027
ARG 129
0.0025
LEU 130
0.0024
LEU 131
0.0024
ARG 132
0.0020
GLN 133
0.0019
ASN 134
0.0018
GLY 135
0.0017
TYR 136
0.0021
LYS 137
0.0022
ILE 138
0.0025
SER 139
0.0026
ALA 140
0.0026
ASP 141
0.0029
VAL 142
0.0032
PHE 143
0.0031
ASN 144
0.0033
SER 145
0.0037
PHE 146
0.0036
LYS 147
0.0035
ASP 148
0.0038
SER 149
0.0039
ASN 150
0.0035
GLY 151
0.0033
ASN 152
0.0033
PHE 153
0.0034
LYS 154
0.0038
SER 155
0.0040
PHE 156
0.0043
LEU 157
0.0039
LYS 158
0.0040
ARG 159
0.0043
ASP 160
0.0041
ILE 161
0.0039
ARG 162
0.0037
GLY 163
0.0036
MET 164
0.0034
LEU 165
0.0032
SER 166
0.0031
LEU 167
0.0030
TYR 168
0.0028
GLU 169
0.0026
ALA 170
0.0025
ALA 171
0.0023
HIS 172
0.0020
LEU 173
0.0019
ARG 174
0.0018
VAL 175
0.0015
HIS 176
0.0014
GLY 177
0.0017
GLU 178
0.0020
ASN 179
0.0021
ILE 180
0.0025
LEU 181
0.0023
ASN 182
0.0022
GLU 183
0.0025
ALA 184
0.0027
LEU 185
0.0025
THR 186
0.0026
PHE 187
0.0030
THR 188
0.0031
VAL 189
0.0029
THR 190
0.0032
HIS 191
0.0035
LEU 192
0.0035
GLU 193
0.0035
SER 194
0.0038
PHE 195
0.0040
THR 196
0.0039
SER 197
0.0041
GLN 198
0.0044
SER 199
0.0044
ASN 200
0.0045
THR 201
0.0044
GLN 202
0.0042
LEU 203
0.0040
ALA 204
0.0039
ALA 205
0.0038
GLN 206
0.0035
VAL 207
0.0034
ASN 208
0.0034
ARG 209
0.0031
ALA 210
0.0029
LEU 211
0.0028
ASN 212
0.0027
ARG 213
0.0024
PRO 214
0.0024
ILE 215
0.0023
ARG 216
0.0019
LYS 217
0.0018
SER 218
0.0020
LEU 219
0.0019
PRO 220
0.0020
ARG 221
0.0022
LEU 222
0.0024
GLU 223
0.0026
ALA 224
0.0027
LYS 225
0.0029
HIS 226
0.0031
TYR 227
0.0031
MET 228
0.0033
PRO 229
0.0037
ILE 230
0.0037
TYR 231
0.0036
GLN 232
0.0039
LYS 233
0.0042
ASP 234
0.0041
PRO 235
0.0045
SER 236
0.0042
HIS 237
0.0039
ASN 238
0.0037
LYS 239
0.0038
ASP 240
0.0035
LEU 241
0.0032
LEU 242
0.0033
THR 243
0.0033
PHE 244
0.0029
ALA 245
0.0028
MET 246
0.0030
LEU 247
0.0028
ASP 248
0.0024
PHE 249
0.0025
ASN 250
0.0027
ILE 251
0.0024
LEU 252
0.0021
GLN 253
0.0024
LYS 254
0.0024
GLN 255
0.0020
HIS 256
0.0021
GLN 257
0.0024
GLU 258
0.0022
GLU 259
0.0020
LEU 260
0.0023
ARG 261
0.0025
ASP 262
0.0023
ILE 263
0.0022
VAL 264
0.0026
ARG 265
0.0027
TRP 266
0.0025
TRP 267
0.0027
LYS 268
0.0031
ASN 269
0.0031
PHE 270
0.0031
ASP 271
0.0034
VAL 272
0.0033
PRO 273
0.0037
ASN 274
0.0039
LYS 275
0.0037
LEU 276
0.0035
PRO 277
0.0037
PHE 278
0.0035
ILE 279
0.0031
ARG 280
0.0029
ASP 281
0.0030
ARG 282
0.0027
VAL 283
0.0025
VAL 284
0.0025
GLU 285
0.0024
GLY 286
0.0021
TYR 287
0.0020
PHE 288
0.0021
TRP 289
0.0018
ILE 290
0.0015
LEU 291
0.0016
GLY 292
0.0016
VAL 293
0.0012
TYR 294
0.0012
PHE 295
0.0015
GLU 296
0.0014
PRO 297
0.0014
LYS 298
0.0009
PHE 299
0.0009
LEU 300
0.0012
LEU 301
0.0010
ALA 302
0.0009
ARG 303
0.0013
LYS 304
0.0015
ILE 305
0.0013
LEU 306
0.0013
THR 307
0.0017
LYS 308
0.0018
VAL 309
0.0016
ILE 310
0.0017
SER 311
0.0021
MET 312
0.0022
ALA 313
0.0020
SER 314
0.0022
ILE 315
0.0026
ILE 316
0.0024
ASP 317
0.0023
ASP 318
0.0027
ILE 319
0.0029
TYR 320
0.0027
ASP 321
0.0027
ALA 322
0.0031
TYR 323
0.0033
GLY 324
0.0033
THR 325
0.0035
ILE 326
0.0033
GLU 327
0.0035
GLU 328
0.0035
LEU 329
0.0030
GLU 330
0.0031
LEU 331
0.0033
PHE 332
0.0030
ALA 333
0.0027
THR 334
0.0029
ALA 335
0.0030
ILE 336
0.0025
GLU 337
0.0025
ARG 338
0.0028
TRP 339
0.0026
ASP 340
0.0029
LEU 341
0.0031
SER 342
0.0035
ALA 343
0.0034
ILE 344
0.0035
ASP 345
0.0039
LEU 346
0.0038
LEU 347
0.0036
PRO 348
0.0038
GLU 349
0.0039
TYR 350
0.0036
MET 351
0.0033
LYS 352
0.0034
LEU 353
0.0033
CYS 354
0.0029
TYR 355
0.0028
CYS 356
0.0029
ALA 357
0.0027
LEU 358
0.0024
LEU 359
0.0024
ASP 360
0.0024
ALA 361
0.0021
TYR 362
0.0019
SER 363
0.0020
GLU 364
0.0018
PHE 365
0.0015
GLU 366
0.0016
LYS 367
0.0015
ASP 368
0.0012
LEU 369
0.0010
ALA 370
0.0012
SER 371
0.0010
LYS 372
0.0006
GLY 373
0.0009
ILE 374
0.0008
LEU 375
0.0012
TYR 376
0.0013
GLY 377
0.0010
LEU 378
0.0013
PRO 379
0.0016
PHE 380
0.0013
ALA 381
0.0012
LYS 382
0.0016
GLU 383
0.0016
SER 384
0.0013
MET 385
0.0017
LYS 386
0.0019
ILE 387
0.0016
LEU 388
0.0017
VAL 389
0.0021
ARG 390
0.0021
SER 391
0.0018
TYR 392
0.0021
ILE 393
0.0024
ILE 394
0.0022
GLU 395
0.0022
ALA 396
0.0026
ARG 397
0.0027
TRP 398
0.0025
CYS 399
0.0027
ASP 400
0.0030
GLN 401
0.0029
GLN 402
0.0028
TYR 403
0.0024
VAL 404
0.0021
PRO 405
0.0018
THR 406
0.0014
MET 407
0.0011
GLU 408
0.0010
GLU 409
0.0014
TYR 410
0.0014
MET 411
0.0010
ARG 412
0.0011
VAL 413
0.0014
ALA 414
0.0013
LEU 415
0.0010
LEU 416
0.0012
SER 417
0.0015
CYS 418
0.0014
GLY 419
0.0013
TYR 420
0.0009
LEU 421
0.0008
LEU 422
0.0011
LEU 423
0.0010
SER 424
0.0005
THR 425
0.0006
SER 426
0.0008
SER 427
0.0006
PHE 428
0.0003
LEU 429
0.0006
GLY 430
0.0005
MET 431
0.0002
GLU 432
0.0001
ASP 433
0.0004
ILE 434
0.0005
VAL 435
0.0004
THR 436
0.0008
LYS 437
0.0011
GLU 438
0.0011
ALA 439
0.0007
PHE 440
0.0008
GLU 441
0.0011
TRP 442
0.0008
VAL 443
0.0005
SER 444
0.0009
GLY 445
0.0009
ASN 446
0.0006
PRO 447
0.0005
LYS 448
0.0004
ILE 449
0.0003
VAL 450
0.0002
GLN 451
0.0002
ALA 452
0.0004
SER 453
0.0006
SER 454
0.0007
ILE 455
0.0007
ILE 456
0.0010
CYS 457
0.0012
ARG 458
0.0013
LEU 459
0.0013
MET 460
0.0016
ASP 461
0.0018
ASP 462
0.0018
ILE 463
0.0019
VAL 464
0.0023
SER 465
0.0024
HIS 466
0.0023
LYS 467
0.0027
PHE 468
0.0029
GLU 469
0.0027
GLN 470
0.0028
GLN 471
0.0032
ARG 472
0.0032
GLY 473
0.0031
HIS 474
0.0027
VAL 475
0.0024
ALA 476
0.0021
SER 477
0.0019
ALA 478
0.0015
VAL 479
0.0018
GLU 480
0.0019
CYS 481
0.0016
TYR 482
0.0014
MET 483
0.0017
LYS 484
0.0017
GLN 485
0.0014
HIS 486
0.0012
GLY 487
0.0016
VAL 488
0.0016
SER 489
0.0020
GLU 490
0.0021
GLU 491
0.0021
GLU 492
0.0017
ALA 493
0.0015
VAL 494
0.0017
LYS 495
0.0016
VAL 496
0.0012
PHE 497
0.0012
ARG 498
0.0015
GLU 499
0.0012
LYS 500
0.0009
VAL 501
0.0011
GLY 502
0.0013
ASN 503
0.0010
ALA 504
0.0007
TRP 505
0.0011
LYS 506
0.0012
ASP 507
0.0008
ILE 508
0.0008
ASN 509
0.0013
GLU 510
0.0012
GLU 511
0.0010
LEU 512
0.0012
MET 513
0.0015
ARG 514
0.0017
PRO 515
0.0017
PRO 516
0.0013
VAL 517
0.0011
VAL 518
0.0009
PRO 519
0.0009
MET 520
0.0010
PRO 521
0.0008
LEU 522
0.0004
LEU 523
0.0006
GLU 524
0.0009
ARG 525
0.0007
VAL 526
0.0006
LEU 527
0.0009
ASN 528
0.0011
LEU 529
0.0011
ALA 530
0.0011
ARG 531
0.0015
LEU 532
0.0016
MET 533
0.0016
ASP 534
0.0018
VAL 535
0.0021
LEU 536
0.0021
TYR 537
0.0021
GLN 538
0.0021
ASN 539
0.0025
ASN 540
0.0026
ASP 541
0.0024
SER 542
0.0026
TYR 543
0.0024
THR 544
0.0027
ASN 545
0.0030
PRO 546
0.0030
HIS 547
0.0033
LEU 548
0.0030
MET 549
0.0028
LYS 550
0.0031
ASP 551
0.0032
HIS 552
0.0028
VAL 553
0.0027
ALA 554
0.0031
ALA 555
0.0030
LEU 556
0.0026
LEU 557
0.0027
LYS 558
0.0031
ASP 559
0.0033
PRO 560
0.0032
VAL 561
0.0033
PHE 562
0.0036
PHE 563
0.0038
GLU 564
0.0042
ASP 565
0.0044
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: October 18th, 2018.