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 = 0.0926
MET 1
0.0926
LEU 2
0.0582
PHE 3
0.0269
GLN 4
0.0129
VAL 5
0.0408
SER 6
0.0546
ALA 7
0.0721
SER 8
0.0752
PRO 9
0.0762
ASN 10
0.0704
LYS 11
0.0639
VAL 12
0.0508
ILE 13
0.0476
ARG 14
0.0313
ILE 15
0.0289
ASN 16
0.0217
ALA 17
0.0154
GLU 18
0.0085
LYS 19
0.0018
GLU 20
0.0013
SER 21
0.0028
THR 22
0.0029
ARG 23
0.0028
ARG 24
0.0027
SER 25
0.0026
ALA 26
0.0024
ASN 27
0.0025
PHE 28
0.0024
ASP 29
0.0024
PRO 30
0.0023
THR 31
0.0021
ILE 32
0.0021
TRP 33
0.0020
GLY 34
0.0021
ASP 35
0.0019
TYR 36
0.0018
PHE 37
0.0016
LEU 38
0.0016
SER 39
0.0017
TYR 40
0.0014
THR 41
0.0013
GLY 42
0.0011
ASP 43
0.0012
PHE 44
0.0012
LYS 45
0.0009
GLU 46
0.0010
SER 47
0.0011
GLY 48
0.0009
ASP 49
0.0012
ALA 50
0.0012
SER 51
0.0009
VAL 52
0.0011
LYS 53
0.0013
HIS 54
0.0011
GLN 55
0.0011
GLU 56
0.0013
LEU 57
0.0014
LYS 58
0.0012
LYS 59
0.0014
GLU 60
0.0016
ILE 61
0.0015
ARG 62
0.0014
THR 63
0.0017
MET 64
0.0018
LEU 65
0.0016
ARG 66
0.0018
ALA 67
0.0020
ASP 68
0.0022
ILE 69
0.0019
ASN 70
0.0021
LYS 71
0.0022
PRO 72
0.0020
THR 73
0.0021
GLN 74
0.0021
THR 75
0.0021
LYS 76
0.0019
LEU 77
0.0017
ASP 78
0.0018
LEU 79
0.0017
ILE 80
0.0015
ASP 81
0.0015
ASP 82
0.0016
ILE 83
0.0013
GLN 84
0.0012
ARG 85
0.0013
LEU 86
0.0013
GLY 87
0.0011
VAL 88
0.0010
SER 89
0.0010
TYR 90
0.0007
HIS 91
0.0008
PHE 92
0.0010
GLU 93
0.0009
SER 94
0.0011
GLU 95
0.0013
ILE 96
0.0012
ASP 97
0.0011
GLU 98
0.0014
ILE 99
0.0015
LEU 100
0.0014
ARG 101
0.0014
LYS 102
0.0017
MET 103
0.0017
HIS 104
0.0016
GLU 105
0.0017
ALA 106
0.0020
ASN 107
0.0019
GLN 108
0.0018
ASP 109
0.0021
CYS 110
0.0022
ASP 111
0.0022
LEU 112
0.0022
GLY 113
0.0024
ASP 114
0.0025
ASP 115
0.0026
GLU 116
0.0026
ASN 117
0.0026
VAL 118
0.0025
GLN 119
0.0025
GLU 120
0.0023
LEU 121
0.0021
TYR 122
0.0021
TYR 123
0.0020
ILE 124
0.0019
SER 125
0.0017
LEU 126
0.0017
HIS 127
0.0016
PHE 128
0.0014
ARG 129
0.0013
LEU 130
0.0013
LEU 131
0.0012
ARG 132
0.0010
GLN 133
0.0009
ASN 134
0.0009
GLY 135
0.0008
TYR 136
0.0010
LYS 137
0.0011
ILE 138
0.0013
SER 139
0.0013
ALA 140
0.0014
ASP 141
0.0016
VAL 142
0.0017
PHE 143
0.0018
ASN 144
0.0019
SER 145
0.0021
PHE 146
0.0022
LYS 147
0.0021
ASP 148
0.0023
SER 149
0.0023
ASN 150
0.0022
GLY 151
0.0020
ASN 152
0.0021
PHE 153
0.0021
LYS 154
0.0024
SER 155
0.0026
PHE 156
0.0027
LEU 157
0.0025
LYS 158
0.0025
ARG 159
0.0027
ASP 160
0.0025
ILE 161
0.0024
ARG 162
0.0023
GLY 163
0.0022
MET 164
0.0021
LEU 165
0.0020
SER 166
0.0018
LEU 167
0.0018
TYR 168
0.0017
GLU 169
0.0015
ALA 170
0.0014
ALA 171
0.0013
HIS 172
0.0012
LEU 173
0.0010
ARG 174
0.0010
VAL 175
0.0007
HIS 176
0.0006
GLY 177
0.0008
GLU 178
0.0010
ASN 179
0.0012
ILE 180
0.0014
LEU 181
0.0014
ASN 182
0.0013
GLU 183
0.0016
ALA 184
0.0017
LEU 185
0.0016
THR 186
0.0018
PHE 187
0.0020
THR 188
0.0020
VAL 189
0.0020
THR 190
0.0022
HIS 191
0.0023
LEU 192
0.0023
GLU 193
0.0024
SER 194
0.0026
PHE 195
0.0026
THR 196
0.0026
SER 197
0.0028
GLN 198
0.0030
SER 199
0.0029
ASN 200
0.0029
THR 201
0.0028
GLN 202
0.0025
LEU 203
0.0024
ALA 204
0.0025
ALA 205
0.0023
GLN 206
0.0021
VAL 207
0.0021
ASN 208
0.0022
ARG 209
0.0019
ALA 210
0.0018
LEU 211
0.0019
ASN 212
0.0018
ARG 213
0.0015
PRO 214
0.0014
ILE 215
0.0013
ARG 216
0.0011
LYS 217
0.0011
SER 218
0.0012
LEU 219
0.0010
PRO 220
0.0010
ARG 221
0.0011
LEU 222
0.0013
GLU 223
0.0014
ALA 224
0.0014
LYS 225
0.0015
HIS 226
0.0017
TYR 227
0.0017
MET 228
0.0017
PRO 229
0.0020
ILE 230
0.0021
TYR 231
0.0020
GLN 232
0.0021
LYS 233
0.0024
ASP 234
0.0023
PRO 235
0.0025
SER 236
0.0024
HIS 237
0.0021
ASN 238
0.0020
LYS 239
0.0020
ASP 240
0.0018
LEU 241
0.0016
LEU 242
0.0017
THR 243
0.0016
PHE 244
0.0014
ALA 245
0.0013
MET 246
0.0014
LEU 247
0.0012
ASP 248
0.0010
PHE 249
0.0011
ASN 250
0.0012
ILE 251
0.0009
LEU 252
0.0008
GLN 253
0.0010
LYS 254
0.0010
GLN 255
0.0007
HIS 256
0.0009
GLN 257
0.0011
GLU 258
0.0010
GLU 259
0.0009
LEU 260
0.0012
ARG 261
0.0013
ASP 262
0.0012
ILE 263
0.0013
VAL 264
0.0015
ARG 265
0.0016
TRP 266
0.0016
TRP 267
0.0017
LYS 268
0.0019
ASN 269
0.0019
PHE 270
0.0020
ASP 271
0.0022
VAL 272
0.0022
PRO 273
0.0024
ASN 274
0.0026
LYS 275
0.0025
LEU 276
0.0024
PRO 277
0.0025
PHE 278
0.0025
ILE 279
0.0022
ARG 280
0.0020
ASP 281
0.0020
ARG 282
0.0017
VAL 283
0.0016
VAL 284
0.0015
GLU 285
0.0015
GLY 286
0.0013
TYR 287
0.0012
PHE 288
0.0012
TRP 289
0.0011
ILE 290
0.0009
LEU 291
0.0008
GLY 292
0.0009
VAL 293
0.0006
TYR 294
0.0005
PHE 295
0.0006
GLU 296
0.0004
PRO 297
0.0003
LYS 298
0.0001
PHE 299
0.0003
LEU 300
0.0005
LEU 301
0.0006
ALA 302
0.0006
ARG 303
0.0007
LYS 304
0.0009
ILE 305
0.0009
LEU 306
0.0009
THR 307
0.0011
LYS 308
0.0013
VAL 309
0.0012
ILE 310
0.0013
SER 311
0.0015
MET 312
0.0016
ALA 313
0.0015
SER 314
0.0017
ILE 315
0.0019
ILE 316
0.0019
ASP 317
0.0018
ASP 318
0.0021
ILE 319
0.0022
TYR 320
0.0021
ASP 321
0.0022
ALA 322
0.0024
TYR 323
0.0025
GLY 324
0.0025
THR 325
0.0027
ILE 326
0.0026
GLU 327
0.0027
GLU 328
0.0026
LEU 329
0.0024
GLU 330
0.0024
LEU 331
0.0025
PHE 332
0.0023
ALA 333
0.0021
THR 334
0.0023
ALA 335
0.0023
ILE 336
0.0020
GLU 337
0.0020
ARG 338
0.0022
TRP 339
0.0020
ASP 340
0.0022
LEU 341
0.0023
SER 342
0.0026
ALA 343
0.0025
ILE 344
0.0025
ASP 345
0.0028
LEU 346
0.0028
LEU 347
0.0027
PRO 348
0.0028
GLU 349
0.0027
TYR 350
0.0025
MET 351
0.0024
LYS 352
0.0024
LEU 353
0.0023
CYS 354
0.0021
TYR 355
0.0021
CYS 356
0.0021
ALA 357
0.0019
LEU 358
0.0018
LEU 359
0.0018
ASP 360
0.0018
ALA 361
0.0015
TYR 362
0.0015
SER 363
0.0016
GLU 364
0.0014
PHE 365
0.0012
GLU 366
0.0014
LYS 367
0.0013
ASP 368
0.0011
LEU 369
0.0010
ALA 370
0.0012
SER 371
0.0011
LYS 372
0.0009
GLY 373
0.0011
ILE 374
0.0010
LEU 375
0.0012
TYR 376
0.0013
GLY 377
0.0011
LEU 378
0.0012
PRO 379
0.0014
PHE 380
0.0012
ALA 381
0.0012
LYS 382
0.0014
GLU 383
0.0014
SER 384
0.0012
MET 385
0.0014
LYS 386
0.0016
ILE 387
0.0015
LEU 388
0.0015
VAL 389
0.0017
ARG 390
0.0018
SER 391
0.0017
TYR 392
0.0018
ILE 393
0.0020
ILE 394
0.0020
GLU 395
0.0020
ALA 396
0.0022
ARG 397
0.0023
TRP 398
0.0022
CYS 399
0.0023
ASP 400
0.0025
GLN 401
0.0025
GLN 402
0.0025
TYR 403
0.0023
VAL 404
0.0021
PRO 405
0.0019
THR 406
0.0016
MET 407
0.0014
GLU 408
0.0013
GLU 409
0.0015
TYR 410
0.0015
MET 411
0.0013
ARG 412
0.0013
VAL 413
0.0014
ALA 414
0.0014
LEU 415
0.0011
LEU 416
0.0012
SER 417
0.0014
CYS 418
0.0013
GLY 419
0.0012
TYR 420
0.0009
LEU 421
0.0009
LEU 422
0.0010
LEU 423
0.0009
SER 424
0.0006
THR 425
0.0008
SER 426
0.0008
SER 427
0.0006
PHE 428
0.0005
LEU 429
0.0007
GLY 430
0.0006
MET 431
0.0004
GLU 432
0.0006
ASP 433
0.0007
ILE 434
0.0005
VAL 435
0.0006
THR 436
0.0009
LYS 437
0.0011
GLU 438
0.0010
ALA 439
0.0007
PHE 440
0.0008
GLU 441
0.0010
TRP 442
0.0007
VAL 443
0.0007
SER 444
0.0009
GLY 445
0.0009
ASN 446
0.0007
PRO 447
0.0005
LYS 448
0.0003
ILE 449
0.0003
VAL 450
0.0005
GLN 451
0.0006
ALA 452
0.0006
SER 453
0.0007
SER 454
0.0009
ILE 455
0.0009
ILE 456
0.0010
CYS 457
0.0011
ARG 458
0.0013
LEU 459
0.0013
MET 460
0.0014
ASP 461
0.0015
ASP 462
0.0017
ILE 463
0.0017
VAL 464
0.0019
SER 465
0.0019
HIS 466
0.0020
LYS 467
0.0023
PHE 468
0.0023
GLU 469
0.0022
GLN 470
0.0024
GLN 471
0.0026
ARG 472
0.0026
GLY 473
0.0025
HIS 474
0.0023
VAL 475
0.0021
ALA 476
0.0020
SER 477
0.0018
ALA 478
0.0016
VAL 479
0.0018
GLU 480
0.0020
CYS 481
0.0018
TYR 482
0.0017
MET 483
0.0019
LYS 484
0.0020
GLN 485
0.0018
HIS 486
0.0017
GLY 487
0.0020
VAL 488
0.0019
SER 489
0.0021
GLU 490
0.0020
GLU 491
0.0020
GLU 492
0.0018
ALA 493
0.0017
VAL 494
0.0017
LYS 495
0.0016
VAL 496
0.0014
PHE 497
0.0013
ARG 498
0.0013
GLU 499
0.0012
LYS 500
0.0010
VAL 501
0.0010
GLY 502
0.0010
ASN 503
0.0008
ALA 504
0.0007
TRP 505
0.0007
LYS 506
0.0006
ASP 507
0.0004
ILE 508
0.0004
ASN 509
0.0005
GLU 510
0.0004
GLU 511
0.0002
LEU 512
0.0004
MET 513
0.0006
ARG 514
0.0008
PRO 515
0.0008
PRO 516
0.0006
VAL 517
0.0006
VAL 518
0.0005
PRO 519
0.0005
MET 520
0.0004
PRO 521
0.0002
LEU 522
0.0002
LEU 523
0.0001
GLU 524
0.0003
ARG 525
0.0003
VAL 526
0.0004
LEU 527
0.0005
ASN 528
0.0006
LEU 529
0.0007
ALA 530
0.0008
ARG 531
0.0009
LEU 532
0.0011
MET 533
0.0012
ASP 534
0.0013
VAL 535
0.0014
LEU 536
0.0015
TYR 537
0.0015
GLN 538
0.0016
ASN 539
0.0019
ASN 540
0.0019
ASP 541
0.0018
SER 542
0.0018
TYR 543
0.0017
THR 544
0.0019
ASN 545
0.0021
PRO 546
0.0020
HIS 547
0.0021
LEU 548
0.0020
MET 549
0.0018
LYS 550
0.0019
ASP 551
0.0019
HIS 552
0.0016
VAL 553
0.0015
ALA 554
0.0017
ALA 555
0.0016
LEU 556
0.0013
LEU 557
0.0013
LYS 558
0.0016
ASP 559
0.0017
PRO 560
0.0015
VAL 561
0.0016
PHE 562
0.0018
PHE 563
0.0019
GLU 564
0.0022
ASP 565
0.0023
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.