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 = 0.0907
MET 1
0.0907
LEU 2
0.0850
PHE 3
0.0810
GLN 4
0.0733
VAL 5
0.0697
SER 6
0.0630
ALA 7
0.0565
SER 8
0.0490
PRO 9
0.0421
ASN 10
0.0339
LYS 11
0.0281
VAL 12
0.0219
ILE 13
0.0168
ARG 14
0.0107
ILE 15
0.0064
ASN 16
0.0007
ALA 17
0.0050
GLU 18
0.0081
LYS 19
0.0080
GLU 20
0.0071
SER 21
0.0068
THR 22
0.0070
ARG 23
0.0064
ARG 24
0.0062
SER 25
0.0064
ALA 26
0.0061
ASN 27
0.0068
PHE 28
0.0063
ASP 29
0.0067
PRO 30
0.0069
THR 31
0.0065
ILE 32
0.0068
TRP 33
0.0067
GLY 34
0.0074
ASP 35
0.0076
TYR 36
0.0073
PHE 37
0.0067
LEU 38
0.0074
SER 39
0.0080
TYR 40
0.0075
THR 41
0.0081
GLY 42
0.0076
ASP 43
0.0082
PHE 44
0.0075
LYS 45
0.0076
GLU 46
0.0071
SER 47
0.0076
GLY 48
0.0076
ASP 49
0.0072
ALA 50
0.0064
SER 51
0.0063
VAL 52
0.0066
LYS 53
0.0059
HIS 54
0.0053
GLN 55
0.0057
GLU 56
0.0056
LEU 57
0.0047
LYS 58
0.0046
LYS 59
0.0051
GLU 60
0.0045
ILE 61
0.0037
ARG 62
0.0042
THR 63
0.0045
MET 64
0.0036
LEU 65
0.0035
ARG 66
0.0044
ALA 67
0.0043
ASP 68
0.0044
ILE 69
0.0044
ASN 70
0.0051
LYS 71
0.0045
PRO 72
0.0037
THR 73
0.0031
GLN 74
0.0023
THR 75
0.0018
LYS 76
0.0022
LEU 77
0.0017
ASP 78
0.0009
LEU 79
0.0016
ILE 80
0.0017
ASP 81
0.0007
ASP 82
0.0011
ILE 83
0.0018
GLN 84
0.0013
ARG 85
0.0012
LEU 86
0.0021
GLY 87
0.0022
VAL 88
0.0028
SER 89
0.0024
TYR 90
0.0030
HIS 91
0.0037
PHE 92
0.0035
GLU 93
0.0033
SER 94
0.0041
GLU 95
0.0039
ILE 96
0.0031
ASP 97
0.0035
GLU 98
0.0042
ILE 99
0.0037
LEU 100
0.0033
ARG 101
0.0042
LYS 102
0.0046
MET 103
0.0040
HIS 104
0.0043
GLU 105
0.0052
ALA 106
0.0051
ASN 107
0.0049
GLN 108
0.0057
ASP 109
0.0062
CYS 110
0.0059
ASP 111
0.0062
LEU 112
0.0054
GLY 113
0.0060
ASP 114
0.0060
ASP 115
0.0053
GLU 116
0.0050
ASN 117
0.0041
VAL 118
0.0037
GLN 119
0.0028
GLU 120
0.0033
LEU 121
0.0033
TYR 122
0.0024
TYR 123
0.0024
ILE 124
0.0031
SER 125
0.0027
LEU 126
0.0018
HIS 127
0.0025
PHE 128
0.0028
ARG 129
0.0020
LEU 130
0.0018
LEU 131
0.0027
ARG 132
0.0025
GLN 133
0.0016
ASN 134
0.0023
GLY 135
0.0028
TYR 136
0.0035
LYS 137
0.0040
ILE 138
0.0041
SER 139
0.0047
ALA 140
0.0044
ASP 141
0.0052
VAL 142
0.0047
PHE 143
0.0047
ASN 144
0.0056
SER 145
0.0055
PHE 146
0.0052
LYS 147
0.0060
ASP 148
0.0068
SER 149
0.0076
ASN 150
0.0077
GLY 151
0.0070
ASN 152
0.0065
PHE 153
0.0057
LYS 154
0.0058
SER 155
0.0060
PHE 156
0.0054
LEU 157
0.0046
LYS 158
0.0048
ARG 159
0.0044
ASP 160
0.0036
ILE 161
0.0034
ARG 162
0.0025
GLY 163
0.0028
MET 164
0.0034
LEU 165
0.0027
SER 166
0.0022
LEU 167
0.0030
TYR 168
0.0030
GLU 169
0.0021
ALA 170
0.0024
ALA 171
0.0031
HIS 172
0.0025
LEU 173
0.0023
ARG 174
0.0032
VAL 175
0.0036
HIS 176
0.0043
GLY 177
0.0051
GLU 178
0.0048
ASN 179
0.0053
ILE 180
0.0051
LEU 181
0.0042
ASN 182
0.0046
GLU 183
0.0052
ALA 184
0.0045
LEU 185
0.0042
THR 186
0.0050
PHE 187
0.0051
THR 188
0.0043
VAL 189
0.0045
THR 190
0.0054
HIS 191
0.0051
LEU 192
0.0044
GLU 193
0.0051
SER 194
0.0056
PHE 195
0.0050
THR 196
0.0049
SER 197
0.0059
GLN 198
0.0059
SER 199
0.0052
ASN 200
0.0051
THR 201
0.0042
GLN 202
0.0036
LEU 203
0.0031
ALA 204
0.0039
ALA 205
0.0038
GLN 206
0.0029
VAL 207
0.0033
ASN 208
0.0039
ARG 209
0.0033
ALA 210
0.0027
LEU 211
0.0035
ASN 212
0.0036
ARG 213
0.0027
PRO 214
0.0021
ILE 215
0.0012
ARG 216
0.0010
LYS 217
0.0014
SER 218
0.0015
LEU 219
0.0017
PRO 220
0.0016
ARG 221
0.0026
LEU 222
0.0028
GLU 223
0.0022
ALA 224
0.0024
LYS 225
0.0033
HIS 226
0.0031
TYR 227
0.0024
MET 228
0.0029
PRO 229
0.0034
ILE 230
0.0027
TYR 231
0.0021
GLN 232
0.0029
LYS 233
0.0029
ASP 234
0.0019
PRO 235
0.0019
SER 236
0.0012
HIS 237
0.0018
ASN 238
0.0024
LYS 239
0.0032
ASP 240
0.0037
LEU 241
0.0030
LEU 242
0.0031
THR 243
0.0041
PHE 244
0.0040
ALA 245
0.0034
MET 246
0.0041
LEU 247
0.0048
ASP 248
0.0043
PHE 249
0.0041
ASN 250
0.0050
ILE 251
0.0053
LEU 252
0.0047
GLN 253
0.0049
LYS 254
0.0058
GLN 255
0.0055
HIS 256
0.0050
GLN 257
0.0058
GLU 258
0.0063
GLU 259
0.0056
LEU 260
0.0055
ARG 261
0.0064
ASP 262
0.0064
ILE 263
0.0056
VAL 264
0.0062
ARG 265
0.0069
TRP 266
0.0063
TRP 267
0.0060
LYS 268
0.0069
ASN 269
0.0071
PHE 270
0.0064
ASP 271
0.0070
VAL 272
0.0064
PRO 273
0.0072
ASN 274
0.0076
LYS 275
0.0068
LEU 276
0.0062
PRO 277
0.0068
PHE 278
0.0062
ILE 279
0.0055
ARG 280
0.0053
ASP 281
0.0057
ARG 282
0.0050
VAL 283
0.0049
VAL 284
0.0050
GLU 285
0.0044
GLY 286
0.0038
TYR 287
0.0040
PHE 288
0.0037
TRP 289
0.0030
ILE 290
0.0029
LEU 291
0.0031
GLY 292
0.0023
VAL 293
0.0019
TYR 294
0.0026
PHE 295
0.0031
GLU 296
0.0035
PRO 297
0.0044
LYS 298
0.0045
PHE 299
0.0040
LEU 300
0.0047
LEU 301
0.0047
ALA 302
0.0038
ARG 303
0.0038
LYS 304
0.0045
ILE 305
0.0040
LEU 306
0.0032
THR 307
0.0037
LYS 308
0.0041
VAL 309
0.0032
ILE 310
0.0031
SER 311
0.0040
MET 312
0.0038
ALA 313
0.0030
SER 314
0.0036
ILE 315
0.0042
ILE 316
0.0036
ASP 317
0.0034
ASP 318
0.0044
ILE 319
0.0044
TYR 320
0.0038
ASP 321
0.0043
ALA 322
0.0051
TYR 323
0.0053
GLY 324
0.0048
THR 325
0.0048
ILE 326
0.0040
GLU 327
0.0039
GLU 328
0.0041
LEU 329
0.0034
GLU 330
0.0028
LEU 331
0.0031
PHE 332
0.0032
ALA 333
0.0023
THR 334
0.0022
ALA 335
0.0030
ILE 336
0.0027
GLU 337
0.0020
ARG 338
0.0027
TRP 339
0.0033
ASP 340
0.0041
LEU 341
0.0048
SER 342
0.0046
ALA 343
0.0040
ILE 344
0.0047
ASP 345
0.0050
LEU 346
0.0044
LEU 347
0.0046
PRO 348
0.0053
GLU 349
0.0060
TYR 350
0.0057
MET 351
0.0048
LYS 352
0.0052
LEU 353
0.0056
CYS 354
0.0048
TYR 355
0.0044
CYS 356
0.0052
ALA 357
0.0051
LEU 358
0.0042
LEU 359
0.0045
ASP 360
0.0053
ALA 361
0.0048
TYR 362
0.0043
SER 363
0.0052
GLU 364
0.0055
PHE 365
0.0048
GLU 366
0.0052
LYS 367
0.0060
ASP 368
0.0057
LEU 369
0.0052
ALA 370
0.0060
SER 371
0.0065
LYS 372
0.0060
GLY 373
0.0060
ILE 374
0.0050
LEU 375
0.0049
TYR 376
0.0045
GLY 377
0.0037
LEU 378
0.0037
PRO 379
0.0033
PHE 380
0.0026
ALA 381
0.0024
LYS 382
0.0026
GLU 383
0.0018
SER 384
0.0013
MET 385
0.0018
LYS 386
0.0015
ILE 387
0.0006
LEU 388
0.0013
VAL 389
0.0018
ARG 390
0.0012
SER 391
0.0015
TYR 392
0.0023
ILE 393
0.0024
ILE 394
0.0024
GLU 395
0.0031
ALA 396
0.0035
ARG 397
0.0035
TRP 398
0.0039
CYS 399
0.0045
ASP 400
0.0047
GLN 401
0.0048
GLN 402
0.0053
TYR 403
0.0049
VAL 404
0.0050
PRO 405
0.0044
THR 406
0.0047
MET 407
0.0044
GLU 408
0.0040
GLU 409
0.0035
TYR 410
0.0034
MET 411
0.0029
ARG 412
0.0024
VAL 413
0.0020
ALA 414
0.0023
LEU 415
0.0017
LEU 416
0.0010
SER 417
0.0017
CYS 418
0.0019
GLY 419
0.0014
TYR 420
0.0008
LEU 421
0.0003
LEU 422
0.0012
LEU 423
0.0015
SER 424
0.0011
THR 425
0.0017
SER 426
0.0023
SER 427
0.0023
PHE 428
0.0028
LEU 429
0.0035
GLY 430
0.0041
MET 431
0.0038
GLU 432
0.0047
ASP 433
0.0050
ILE 434
0.0042
VAL 435
0.0040
THR 436
0.0044
LYS 437
0.0042
GLU 438
0.0041
ALA 439
0.0033
PHE 440
0.0030
GLU 441
0.0031
TRP 442
0.0029
VAL 443
0.0020
SER 444
0.0018
GLY 445
0.0022
ASN 446
0.0015
PRO 447
0.0021
LYS 448
0.0023
ILE 449
0.0016
VAL 450
0.0009
GLN 451
0.0015
ALA 452
0.0018
SER 453
0.0010
SER 454
0.0013
ILE 455
0.0022
ILE 456
0.0022
CYS 457
0.0021
ARG 458
0.0026
LEU 459
0.0033
MET 460
0.0033
ASP 461
0.0035
ASP 462
0.0040
ILE 463
0.0045
VAL 464
0.0048
SER 465
0.0048
HIS 466
0.0051
LYS 467
0.0060
PHE 468
0.0059
GLU 469
0.0054
GLN 470
0.0059
GLN 471
0.0067
ARG 472
0.0063
GLY 473
0.0059
HIS 474
0.0050
VAL 475
0.0045
ALA 476
0.0048
SER 477
0.0044
ALA 478
0.0043
VAL 479
0.0052
GLU 480
0.0056
CYS 481
0.0051
TYR 482
0.0055
MET 483
0.0063
LYS 484
0.0064
GLN 485
0.0061
HIS 486
0.0067
GLY 487
0.0073
VAL 488
0.0072
SER 489
0.0072
GLU 490
0.0065
GLU 491
0.0065
GLU 492
0.0065
ALA 493
0.0057
VAL 494
0.0053
LYS 495
0.0055
VAL 496
0.0052
PHE 497
0.0044
ARG 498
0.0042
GLU 499
0.0044
LYS 500
0.0038
VAL 501
0.0031
GLY 502
0.0034
ASN 503
0.0034
ALA 504
0.0026
TRP 505
0.0022
LYS 506
0.0029
ASP 507
0.0027
ILE 508
0.0018
ASN 509
0.0022
GLU 510
0.0030
GLU 511
0.0026
LEU 512
0.0023
MET 513
0.0032
ARG 514
0.0038
PRO 515
0.0043
PRO 516
0.0036
VAL 517
0.0037
VAL 518
0.0034
PRO 519
0.0034
MET 520
0.0027
PRO 521
0.0026
LEU 522
0.0023
LEU 523
0.0017
GLU 524
0.0013
ARG 525
0.0013
VAL 526
0.0006
LEU 527
0.0003
ASN 528
0.0008
LEU 529
0.0009
ALA 530
0.0010
ARG 531
0.0012
LEU 532
0.0019
MET 533
0.0023
ASP 534
0.0025
VAL 535
0.0028
LEU 536
0.0033
TYR 537
0.0035
GLN 538
0.0037
ASN 539
0.0046
ASN 540
0.0048
ASP 541
0.0044
SER 542
0.0044
TYR 543
0.0042
THR 544
0.0049
ASN 545
0.0055
PRO 546
0.0055
HIS 547
0.0060
LEU 548
0.0053
MET 549
0.0047
LYS 550
0.0055
ASP 551
0.0051
HIS 552
0.0043
VAL 553
0.0047
ALA 554
0.0053
ALA 555
0.0046
LEU 556
0.0042
LEU 557
0.0050
LYS 558
0.0057
ASP 559
0.0056
PRO 560
0.0054
VAL 561
0.0048
PHE 562
0.0054
PHE 563
0.0052
GLU 564
0.0052
ASP 565
0.0057
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.