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 = 0.1009
MET 1
0.0021
LYS 2
0.0027
ILE 3
0.0031
GLU 4
0.0036
GLU 5
0.0042
GLY 6
0.0045
LYS 7
0.0039
LEU 8
0.0035
VAL 9
0.0029
ILE 10
0.0025
TRP 11
0.0019
ILE 12
0.0016
ASN 13
0.0011
GLY 14
0.0011
ASP 15
0.0010
LYS 16
0.0014
GLY 17
0.0019
TYR 18
0.0021
ASN 19
0.0026
GLY 20
0.0028
LEU 21
0.0028
ALA 22
0.0031
GLU 23
0.0036
VAL 24
0.0036
GLY 25
0.0037
LYS 26
0.0041
LYS 27
0.0045
PHE 28
0.0045
GLU 29
0.0046
LYS 30
0.0051
ASP 31
0.0054
THR 32
0.0053
GLY 33
0.0052
ILE 34
0.0046
LYS 35
0.0041
VAL 36
0.0036
THR 37
0.0030
VAL 38
0.0025
GLU 39
0.0019
HIS 40
0.0013
PRO 41
0.0010
ASP 42
0.0006
LYS 43
0.0008
LEU 44
0.0011
GLU 45
0.0015
GLU 46
0.0016
LYS 47
0.0015
PHE 48
0.0019
PRO 49
0.0024
GLN 50
0.0021
VAL 51
0.0021
ALA 52
0.0027
ALA 53
0.0030
THR 54
0.0029
GLY 55
0.0031
ASP 56
0.0026
GLY 57
0.0023
PRO 58
0.0025
ASP 59
0.0031
ILE 60
0.0028
ILE 61
0.0023
PHE 62
0.0020
TRP 63
0.0017
ALA 64
0.0018
HIS 65
0.0024
ASP 66
0.0025
ARG 67
0.0024
PHE 68
0.0028
GLY 69
0.0033
GLY 70
0.0032
TYR 71
0.0030
ALA 72
0.0036
GLN 73
0.0038
SER 74
0.0036
GLY 75
0.0038
LEU 76
0.0033
LEU 77
0.0035
ALA 78
0.0040
GLU 79
0.0044
ILE 80
0.0044
THR 81
0.0049
PRO 82
0.0048
ASP 83
0.0053
LYS 84
0.0053
ALA 85
0.0053
PHE 86
0.0048
GLN 87
0.0045
ASP 88
0.0046
LYS 89
0.0042
LEU 90
0.0037
TYR 91
0.0034
PRO 92
0.0038
PHE 93
0.0034
THR 94
0.0031
TRP 95
0.0037
ASP 96
0.0037
ALA 97
0.0032
VAL 98
0.0033
ARG 99
0.0039
TYR 100
0.0041
ASN 101
0.0047
GLY 102
0.0049
LYS 103
0.0046
LEU 104
0.0042
ILE 105
0.0038
ALA 106
0.0034
TYR 107
0.0033
PRO 108
0.0029
ILE 109
0.0026
ALA 110
0.0021
VAL 111
0.0019
GLU 112
0.0013
ALA 113
0.0012
LEU 114
0.0010
SER 115
0.0009
LEU 116
0.0012
ILE 117
0.0012
TYR 118
0.0017
ASN 119
0.0022
LYS 120
0.0022
ASP 121
0.0028
LEU 122
0.0029
LEU 123
0.0026
PRO 124
0.0023
ASN 125
0.0021
PRO 126
0.0020
PRO 127
0.0024
LYS 128
0.0022
THR 129
0.0027
TRP 130
0.0028
GLU 131
0.0034
GLU 132
0.0032
ILE 133
0.0031
PRO 134
0.0037
ALA 135
0.0039
LEU 136
0.0034
ASP 137
0.0036
LYS 138
0.0042
GLU 139
0.0041
LEU 140
0.0038
LYS 141
0.0041
ALA 142
0.0046
LYS 143
0.0044
GLY 144
0.0043
LYS 145
0.0036
SER 146
0.0033
ALA 147
0.0029
LEU 148
0.0025
MET 149
0.0023
PHE 150
0.0018
ASN 151
0.0016
LEU 152
0.0020
GLN 153
0.0018
GLU 154
0.0016
PRO 155
0.0020
TYR 156
0.0016
PHE 157
0.0015
THR 158
0.0021
TRP 159
0.0022
PRO 160
0.0021
LEU 161
0.0025
ILE 162
0.0029
ALA 163
0.0029
ALA 164
0.0029
ASP 165
0.0035
GLY 166
0.0036
GLY 167
0.0034
TYR 168
0.0033
ALA 169
0.0032
PHE 170
0.0037
LYS 171
0.0041
TYR 172
0.0040
GLU 173
0.0046
ASN 174
0.0049
GLY 175
0.0046
LYS 176
0.0045
TYR 177
0.0042
ASP 178
0.0045
ILE 179
0.0042
LYS 180
0.0046
ASP 181
0.0045
VAL 182
0.0040
GLY 183
0.0039
VAL 184
0.0036
ASP 185
0.0041
ASN 186
0.0043
ALA 187
0.0044
GLY 188
0.0039
ALA 189
0.0036
LYS 190
0.0040
ALA 191
0.0039
GLY 192
0.0033
LEU 193
0.0033
THR 194
0.0039
PHE 195
0.0036
LEU 196
0.0032
VAL 197
0.0036
ASP 198
0.0040
LEU 199
0.0036
ILE 200
0.0036
LYS 201
0.0042
ASN 202
0.0043
LYS 203
0.0040
HIS 204
0.0036
MET 205
0.0031
ASN 206
0.0031
ALA 207
0.0029
ASP 208
0.0027
THR 209
0.0024
ASP 210
0.0018
TYR 211
0.0014
SER 212
0.0017
ILE 213
0.0022
ALA 214
0.0020
GLU 215
0.0018
ALA 216
0.0023
ALA 217
0.0026
PHE 218
0.0023
ASN 219
0.0024
LYS 220
0.0030
GLY 221
0.0029
GLU 222
0.0032
THR 223
0.0028
ALA 224
0.0025
MET 225
0.0020
THR 226
0.0017
ILE 227
0.0013
ASN 228
0.0009
GLY 229
0.0007
PRO 230
0.0009
TRP 231
0.0010
ALA 232
0.0011
TRP 233
0.0014
SER 234
0.0018
ASN 235
0.0020
ILE 236
0.0019
ASP 237
0.0022
THR 238
0.0027
SER 239
0.0027
LYS 240
0.0028
VAL 241
0.0025
ASN 242
0.0023
TYR 243
0.0018
GLY 244
0.0013
VAL 245
0.0009
THR 246
0.0009
VAL 247
0.0012
LEU 248
0.0016
PRO 249
0.0021
THR 250
0.0025
PHE 251
0.0030
LYS 252
0.0035
GLY 253
0.0033
GLN 254
0.0030
PRO 255
0.0025
SER 256
0.0023
LYS 257
0.0023
PRO 258
0.0018
PHE 259
0.0020
VAL 260
0.0019
GLY 261
0.0018
VAL 262
0.0021
LEU 263
0.0020
SER 264
0.0025
ALA 265
0.0027
GLY 266
0.0030
ILE 267
0.0034
ASN 268
0.0032
ALA 269
0.0038
ALA 270
0.0037
SER 271
0.0037
PRO 272
0.0043
ASN 273
0.0043
LYS 274
0.0043
GLU 275
0.0048
LEU 276
0.0045
ALA 277
0.0040
LYS 278
0.0043
GLU 279
0.0046
PHE 280
0.0041
LEU 281
0.0037
GLU 282
0.0042
ASN 283
0.0045
TYR 284
0.0041
LEU 285
0.0035
LEU 286
0.0036
THR 287
0.0039
ASP 288
0.0037
GLU 289
0.0038
GLY 290
0.0035
LEU 291
0.0030
GLU 292
0.0031
ALA 293
0.0031
VAL 294
0.0026
ASN 295
0.0023
LYS 296
0.0026
ASP 297
0.0024
LYS 298
0.0018
PRO 299
0.0016
LEU 300
0.0017
GLY 301
0.0014
ALA 302
0.0019
VAL 303
0.0024
ALA 304
0.0028
LEU 305
0.0033
LYS 306
0.0034
SER 307
0.0036
TYR 308
0.0032
GLU 309
0.0027
GLU 310
0.0029
GLU 311
0.0028
LEU 312
0.0022
VAL 313
0.0020
LYS 314
0.0020
ASP 315
0.0016
PRO 316
0.0011
ARG 317
0.0009
ILE 318
0.0012
ALA 319
0.0011
ALA 320
0.0008
THR 321
0.0010
MET 322
0.0014
GLU 323
0.0014
ASN 324
0.0014
ALA 325
0.0017
GLN 326
0.0021
LYS 327
0.0022
GLY 328
0.0022
GLU 329
0.0025
ILE 330
0.0025
MET 331
0.0025
PRO 332
0.0030
ASN 333
0.0031
ILE 334
0.0034
PRO 335
0.0033
GLN 336
0.0033
MET 337
0.0028
SER 338
0.0025
ALA 339
0.0029
PHE 340
0.0029
TRP 341
0.0024
TYR 342
0.0025
ALA 343
0.0029
VAL 344
0.0028
ARG 345
0.0024
THR 346
0.0027
ALA 347
0.0031
VAL 348
0.0028
ILE 349
0.0027
ASN 350
0.0032
ALA 351
0.0035
ALA 352
0.0032
SER 353
0.0034
GLY 354
0.0039
ARG 355
0.0038
GLN 356
0.0040
THR 357
0.0043
VAL 358
0.0040
ASP 359
0.0044
GLU 360
0.0043
ALA 361
0.0038
LEU 362
0.0038
LYS 363
0.0042
ASP 364
0.0039
ALA 365
0.0035
GLN 366
0.0039
THR 367
0.0040
ASN 368
0.0036
SER 369
0.0035
SER 370
0.0040
SER 371
0.0039
ASN 372
0.0035
ASN 373
0.0039
ASN 374
0.0039
ASN 375
0.0037
ASN 376
0.0038
ASN 377
0.0035
ASN 378
0.0039
ASN 379
0.0038
ASN 380
0.0037
ASN 381
0.0050
LEU 382
0.0051
GLY 383
0.0053
ILE 384
0.0049
GLU 385
0.0056
GLY 386
0.0045
ARG 387
0.0050
SER 388
0.0102
MET 389
0.0169
GLY 390
0.0240
GLY 391
0.0317
SER 392
0.0350
ALA 393
0.0439
SER 394
0.0514
LEU 395
0.0609
GLN 396
0.0687
HIS 397
0.0732
THR 398
0.0780
ALA 399
0.0747
PRO 400
0.0637
PHE 401
0.0558
GLY 402
0.0483
CYS 403
0.0403
GLN 404
0.0476
ILE 405
0.0477
ALA 406
0.0587
THR 407
0.0784
ASN 408
0.0801
GLY 409
0.0683
PRO 410
0.0472
GLY 411
0.0232
PRO 412
0.0771
GLY 413
0.0915
PRO 414
0.1009
PRO 415
0.0735
PHE 416
0.0444
GLY 417
0.0076
ALA 418
0.0524
GLY 419
0.0398
ARG 420
0.0341
PRO 421
0.0250
GLY 422
0.0113
GLN 423
0.0079
PHE 424
0.0026
GLY 425
0.0025
ASP 426
0.0028
ILE 427
0.0022
GLN 428
0.0031
SER 429
0.0036
ARG 430
0.0043
THR 431
0.0049
PRO 432
0.0056
GLU 433
0.0067
GLY 434
0.0075
PRO 435
0.0087
GLY 436
0.0092
PRO 437
0.0092
GLY 438
0.0082
ASN 439
0.0072
TYR 440
0.0063
PRO 441
0.0052
ALA 442
0.0048
SER 443
0.0042
HIS 444
0.0038
THR 445
0.0033
THR 446
0.0031
LEU 447
0.0026
GLY 448
0.0023
VAL 449
0.0024
GLN 450
0.0026
ASP 451
0.0027
ILE 452
0.0029
GLY 453
0.0033
PRO 454
0.0038
GLY 455
0.0037
PRO 456
0.0038
GLY 457
0.0032
ILE 458
0.0030
GLN 459
0.0028
VAL 460
0.0026
SER 461
0.0026
LEU 462
0.0026
GLN 463
0.0027
ILE 464
0.0029
GLY 465
0.0030
ILE 466
0.0033
LYS 467
0.0036
THR 468
0.0039
ASP 469
0.0042
ASP 470
0.0041
SER 471
0.0045
HIS 472
0.0046
ASP 473
0.0043
TRP 474
0.0045
THR 475
0.0045
GLY 476
0.0048
PRO 477
0.0048
GLY 478
0.0045
PRO 479
0.0039
GLY 480
0.0039
THR 481
0.0039
SER 482
0.0034
ALA 483
0.0034
PRO 484
0.0030
CYS 485
0.0028
THR 486
0.0026
ILE 487
0.0024
THR 488
0.0023
GLY 489
0.0022
THR 490
0.0022
MET 491
0.0023
GLY 492
0.0024
HIS 493
0.0025
PHE 494
0.0026
GLY 495
0.0026
PRO 496
0.0026
GLY 497
0.0026
PRO 498
0.0025
GLY 499
0.0026
HIS 500
0.0026
ALA 501
0.0027
ALA 502
0.0029
VAL 503
0.0029
THR 504
0.0028
ASN 505
0.0029
HIS 506
0.0030
LYS 507
0.0028
LYS 508
0.0027
TRP 509
0.0027
GLN 510
0.0027
TYR 511
0.0026
ASN 512
0.0026
SER 513
0.0026
PRO 514
0.0026
LEU 515
0.0025
VAL 516
0.0025
PRO 517
0.0024
ARG 518
0.0025
ASN 519
0.0025
ALA 520
0.0024
GLU 521
0.0025
LEU 522
0.0025
GLY 523
0.0024
ASP 524
0.0026
ARG 525
0.0028
GLN 526
0.0028
GLY 527
0.0026
LYS 528
0.0026
ILE 529
0.0025
HIS 530
0.0025
ILE 531
0.0025
PRO 532
0.0026
PHE 533
0.0027
GLY 534
0.0028
PRO 535
0.0031
GLY 536
0.0029
PRO 537
0.0026
GLY 538
0.0023
LEU 539
0.0024
LEU 540
0.0021
SER 541
0.0021
MET 542
0.0021
VAL 543
0.0020
GLY 544
0.0022
MET 545
0.0022
ALA 546
0.0022
VAL 547
0.0022
GLY 548
0.0024
MET 549
0.0025
CYS 550
0.0029
MET 551
0.0031
ARG 552
0.0034
SER 553
0.0039
HIS 554
0.0043
HIS 555
0.0046
HIS 556
0.0051
HIS 557
0.0058
HIS 558
0.0064
HIS 559
0.0070
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.