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 = 0.0696
MET 1
0.0696
LEU 2
0.0259
PHE 3
0.0148
GLN 4
0.0287
VAL 5
0.0431
SER 6
0.0663
ALA 7
0.0545
SER 8
0.0552
PRO 9
0.0489
ASN 10
0.0458
LYS 11
0.0518
VAL 12
0.0515
ILE 13
0.0543
ARG 14
0.0531
ILE 15
0.0515
ASN 16
0.0450
ALA 17
0.0369
GLU 18
0.0296
LYS 19
0.0161
GLU 20
0.0091
SER 21
0.0038
THR 22
0.0041
ARG 23
0.0043
ARG 24
0.0044
SER 25
0.0042
ALA 26
0.0039
ASN 27
0.0039
PHE 28
0.0038
ASP 29
0.0037
PRO 30
0.0037
THR 31
0.0034
ILE 32
0.0034
TRP 33
0.0031
GLY 34
0.0034
ASP 35
0.0032
TYR 36
0.0030
PHE 37
0.0026
LEU 38
0.0027
SER 39
0.0028
TYR 40
0.0025
THR 41
0.0023
GLY 42
0.0020
ASP 43
0.0022
PHE 44
0.0022
LYS 45
0.0018
GLU 46
0.0018
SER 47
0.0021
GLY 48
0.0018
ASP 49
0.0022
ALA 50
0.0021
SER 51
0.0016
VAL 52
0.0019
LYS 53
0.0022
HIS 54
0.0018
GLN 55
0.0017
GLU 56
0.0022
LEU 57
0.0022
LYS 58
0.0018
LYS 59
0.0022
GLU 60
0.0026
ILE 61
0.0023
ARG 62
0.0022
THR 63
0.0027
MET 64
0.0027
LEU 65
0.0024
ARG 66
0.0027
ALA 67
0.0031
ASP 68
0.0033
ILE 69
0.0029
ASN 70
0.0033
LYS 71
0.0033
PRO 72
0.0029
THR 73
0.0030
GLN 74
0.0027
THR 75
0.0028
LYS 76
0.0024
LEU 77
0.0021
ASP 78
0.0022
LEU 79
0.0022
ILE 80
0.0017
ASP 81
0.0016
ASP 82
0.0018
ILE 83
0.0015
GLN 84
0.0011
ARG 85
0.0013
LEU 86
0.0015
GLY 87
0.0010
VAL 88
0.0011
SER 89
0.0010
TYR 90
0.0006
HIS 91
0.0010
PHE 92
0.0014
GLU 93
0.0012
SER 94
0.0017
GLU 95
0.0019
ILE 96
0.0016
ASP 97
0.0017
GLU 98
0.0022
ILE 99
0.0022
LEU 100
0.0019
ARG 101
0.0022
LYS 102
0.0026
MET 103
0.0024
HIS 104
0.0022
GLU 105
0.0027
ALA 106
0.0029
ASN 107
0.0026
GLN 108
0.0028
ASP 109
0.0033
CYS 110
0.0031
ASP 111
0.0030
LEU 112
0.0027
GLY 113
0.0030
ASP 114
0.0030
ASP 115
0.0032
GLU 116
0.0029
ASN 117
0.0030
VAL 118
0.0028
GLN 119
0.0028
GLU 120
0.0026
LEU 121
0.0021
TYR 122
0.0021
TYR 123
0.0022
ILE 124
0.0019
SER 125
0.0015
LEU 126
0.0016
HIS 127
0.0017
PHE 128
0.0013
ARG 129
0.0010
LEU 130
0.0012
LEU 131
0.0013
ARG 132
0.0009
GLN 133
0.0006
ASN 134
0.0010
GLY 135
0.0012
TYR 136
0.0015
LYS 137
0.0016
ILE 138
0.0016
SER 139
0.0016
ALA 140
0.0012
ASP 141
0.0015
VAL 142
0.0017
PHE 143
0.0015
ASN 144
0.0016
SER 145
0.0021
PHE 146
0.0019
LYS 147
0.0016
ASP 148
0.0018
SER 149
0.0018
ASN 150
0.0013
GLY 151
0.0011
ASN 152
0.0012
PHE 153
0.0015
LYS 154
0.0020
SER 155
0.0022
PHE 156
0.0026
LEU 157
0.0023
LYS 158
0.0024
ARG 159
0.0029
ASP 160
0.0027
ILE 161
0.0025
ARG 162
0.0024
GLY 163
0.0021
MET 164
0.0019
LEU 165
0.0018
SER 166
0.0016
LEU 167
0.0013
TYR 168
0.0012
GLU 169
0.0010
ALA 170
0.0008
ALA 171
0.0005
HIS 172
0.0004
LEU 173
0.0002
ARG 174
0.0003
VAL 175
0.0008
HIS 176
0.0011
GLY 177
0.0011
GLU 178
0.0007
ASN 179
0.0004
ILE 180
0.0006
LEU 181
0.0004
ASN 182
0.0003
GLU 183
0.0005
ALA 184
0.0008
LEU 185
0.0009
THR 186
0.0011
PHE 187
0.0013
THR 188
0.0015
VAL 189
0.0016
THR 190
0.0019
HIS 191
0.0022
LEU 192
0.0022
GLU 193
0.0024
SER 194
0.0027
PHE 195
0.0029
THR 196
0.0029
SER 197
0.0033
GLN 198
0.0035
SER 199
0.0035
ASN 200
0.0037
THR 201
0.0035
GLN 202
0.0032
LEU 203
0.0029
ALA 204
0.0029
ALA 205
0.0028
GLN 206
0.0024
VAL 207
0.0022
ASN 208
0.0024
ARG 209
0.0021
ALA 210
0.0017
LEU 211
0.0018
ASN 212
0.0019
ARG 213
0.0015
PRO 214
0.0011
ILE 215
0.0009
ARG 216
0.0005
LYS 217
0.0009
SER 218
0.0011
LEU 219
0.0010
PRO 220
0.0008
ARG 221
0.0012
LEU 222
0.0015
GLU 223
0.0015
ALA 224
0.0015
LYS 225
0.0019
HIS 226
0.0021
TYR 227
0.0020
MET 228
0.0022
PRO 229
0.0027
ILE 230
0.0026
TYR 231
0.0025
GLN 232
0.0029
LYS 233
0.0033
ASP 234
0.0032
PRO 235
0.0036
SER 236
0.0033
HIS 237
0.0029
ASN 238
0.0028
LYS 239
0.0029
ASP 240
0.0027
LEU 241
0.0023
LEU 242
0.0024
THR 243
0.0024
PHE 244
0.0020
ALA 245
0.0017
MET 246
0.0020
LEU 247
0.0018
ASP 248
0.0014
PHE 249
0.0015
ASN 250
0.0017
ILE 251
0.0013
LEU 252
0.0011
GLN 253
0.0015
LYS 254
0.0016
GLN 255
0.0012
HIS 256
0.0014
GLN 257
0.0018
GLU 258
0.0016
GLU 259
0.0016
LEU 260
0.0019
ARG 261
0.0022
ASP 262
0.0021
ILE 263
0.0022
VAL 264
0.0026
ARG 265
0.0027
TRP 266
0.0027
TRP 267
0.0029
LYS 268
0.0032
ASN 269
0.0033
PHE 270
0.0034
ASP 271
0.0036
VAL 272
0.0036
PRO 273
0.0039
ASN 274
0.0042
LYS 275
0.0041
LEU 276
0.0040
PRO 277
0.0040
PHE 278
0.0040
ILE 279
0.0036
ARG 280
0.0034
ASP 281
0.0033
ARG 282
0.0029
VAL 283
0.0026
VAL 284
0.0024
GLU 285
0.0024
GLY 286
0.0023
TYR 287
0.0020
PHE 288
0.0018
TRP 289
0.0018
ILE 290
0.0016
LEU 291
0.0013
GLY 292
0.0012
VAL 293
0.0011
TYR 294
0.0008
PHE 295
0.0007
GLU 296
0.0003
PRO 297
0.0003
LYS 298
0.0004
PHE 299
0.0007
LEU 300
0.0009
LEU 301
0.0013
ALA 302
0.0013
ARG 303
0.0014
LYS 304
0.0017
ILE 305
0.0019
LEU 306
0.0019
THR 307
0.0020
LYS 308
0.0024
VAL 309
0.0024
ILE 310
0.0024
SER 311
0.0027
MET 312
0.0030
ALA 313
0.0029
SER 314
0.0030
ILE 315
0.0033
ILE 316
0.0035
ASP 317
0.0034
ASP 318
0.0036
ILE 319
0.0039
TYR 320
0.0039
ASP 321
0.0039
ALA 322
0.0040
TYR 323
0.0042
GLY 324
0.0043
THR 325
0.0042
ILE 326
0.0042
GLU 327
0.0044
GLU 328
0.0044
LEU 329
0.0041
GLU 330
0.0043
LEU 331
0.0044
PHE 332
0.0041
ALA 333
0.0040
THR 334
0.0042
ALA 335
0.0041
ILE 336
0.0038
GLU 337
0.0039
ARG 338
0.0040
TRP 339
0.0037
ASP 340
0.0040
LEU 341
0.0041
SER 342
0.0044
ALA 343
0.0044
ILE 344
0.0044
ASP 345
0.0048
LEU 346
0.0048
LEU 347
0.0045
PRO 348
0.0046
GLU 349
0.0045
TYR 350
0.0042
MET 351
0.0041
LYS 352
0.0042
LEU 353
0.0039
CYS 354
0.0037
TYR 355
0.0037
CYS 356
0.0037
ALA 357
0.0034
LEU 358
0.0032
LEU 359
0.0033
ASP 360
0.0031
ALA 361
0.0028
TYR 362
0.0028
SER 363
0.0029
GLU 364
0.0025
PHE 365
0.0023
GLU 366
0.0026
LYS 367
0.0024
ASP 368
0.0020
LEU 369
0.0020
ALA 370
0.0023
SER 371
0.0019
LYS 372
0.0018
GLY 373
0.0021
ILE 374
0.0021
LEU 375
0.0025
TYR 376
0.0027
GLY 377
0.0024
LEU 378
0.0026
PRO 379
0.0030
PHE 380
0.0028
ALA 381
0.0026
LYS 382
0.0030
GLU 383
0.0032
SER 384
0.0029
MET 385
0.0030
LYS 386
0.0034
ILE 387
0.0033
LEU 388
0.0031
VAL 389
0.0035
ARG 390
0.0037
SER 391
0.0035
TYR 392
0.0036
ILE 393
0.0039
ILE 394
0.0039
GLU 395
0.0038
ALA 396
0.0041
ARG 397
0.0043
TRP 398
0.0042
CYS 399
0.0043
ASP 400
0.0046
GLN 401
0.0048
GLN 402
0.0046
TYR 403
0.0045
VAL 404
0.0042
PRO 405
0.0040
THR 406
0.0038
MET 407
0.0034
GLU 408
0.0034
GLU 409
0.0036
TYR 410
0.0034
MET 411
0.0030
ARG 412
0.0032
VAL 413
0.0033
ALA 414
0.0031
LEU 415
0.0027
LEU 416
0.0029
SER 417
0.0031
CYS 418
0.0027
GLY 419
0.0026
TYR 420
0.0022
LEU 421
0.0023
LEU 422
0.0024
LEU 423
0.0021
SER 424
0.0018
THR 425
0.0021
SER 426
0.0020
SER 427
0.0016
PHE 428
0.0016
LEU 429
0.0018
GLY 430
0.0014
MET 431
0.0012
GLU 432
0.0014
ASP 433
0.0015
ILE 434
0.0015
VAL 435
0.0018
THR 436
0.0022
LYS 437
0.0026
GLU 438
0.0026
ALA 439
0.0022
PHE 440
0.0024
GLU 441
0.0027
TRP 442
0.0025
VAL 443
0.0022
SER 444
0.0027
GLY 445
0.0028
ASN 446
0.0025
PRO 447
0.0022
LYS 448
0.0020
ILE 449
0.0016
VAL 450
0.0019
GLN 451
0.0021
ALA 452
0.0017
SER 453
0.0017
SER 454
0.0021
ILE 455
0.0021
ILE 456
0.0018
CYS 457
0.0021
ARG 458
0.0025
LEU 459
0.0024
MET 460
0.0023
ASP 461
0.0026
ASP 462
0.0029
ILE 463
0.0028
VAL 464
0.0029
SER 465
0.0032
HIS 466
0.0034
LYS 467
0.0037
PHE 468
0.0037
GLU 469
0.0037
GLN 470
0.0040
GLN 471
0.0042
ARG 472
0.0042
GLY 473
0.0043
HIS 474
0.0040
VAL 475
0.0039
ALA 476
0.0038
SER 477
0.0034
ALA 478
0.0032
VAL 479
0.0033
GLU 480
0.0037
CYS 481
0.0036
TYR 482
0.0034
MET 483
0.0036
LYS 484
0.0039
GLN 485
0.0038
HIS 486
0.0035
GLY 487
0.0038
VAL 488
0.0034
SER 489
0.0034
GLU 490
0.0033
GLU 491
0.0030
GLU 492
0.0028
ALA 493
0.0029
VAL 494
0.0026
LYS 495
0.0023
VAL 496
0.0023
PHE 497
0.0023
ARG 498
0.0019
GLU 499
0.0017
LYS 500
0.0019
VAL 501
0.0017
GLY 502
0.0012
ASN 503
0.0013
ALA 504
0.0014
TRP 505
0.0010
LYS 506
0.0009
ASP 507
0.0013
ILE 508
0.0011
ASN 509
0.0007
GLU 510
0.0012
GLU 511
0.0014
LEU 512
0.0011
MET 513
0.0013
ARG 514
0.0017
PRO 515
0.0020
PRO 516
0.0018
VAL 517
0.0021
VAL 518
0.0019
PRO 519
0.0015
MET 520
0.0011
PRO 521
0.0009
LEU 522
0.0012
LEU 523
0.0012
GLU 524
0.0007
ARG 525
0.0010
VAL 526
0.0013
LEU 527
0.0009
ASN 528
0.0009
LEU 529
0.0014
ALA 530
0.0013
ARG 531
0.0011
LEU 532
0.0015
MET 533
0.0018
ASP 534
0.0016
VAL 535
0.0018
LEU 536
0.0021
TYR 537
0.0023
GLN 538
0.0021
ASN 539
0.0025
ASN 540
0.0028
ASP 541
0.0028
SER 542
0.0027
TYR 543
0.0027
THR 544
0.0031
ASN 545
0.0032
PRO 546
0.0030
HIS 547
0.0032
LEU 548
0.0029
MET 549
0.0026
LYS 550
0.0028
ASP 551
0.0026
HIS 552
0.0022
VAL 553
0.0023
ALA 554
0.0025
ALA 555
0.0022
LEU 556
0.0018
LEU 557
0.0020
LYS 558
0.0024
ASP 559
0.0025
PRO 560
0.0023
VAL 561
0.0024
PHE 562
0.0028
PHE 563
0.0029
GLU 564
0.0034
ASP 565
0.0038
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.