Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0519
MET 1
0.0070
PRO 2
0.0059
SER 3
0.0049
ARG 4
0.0040
LYS 5
0.0028
PHE 6
0.0021
ALA 7
0.0025
ASP 8
0.0023
GLY 9
0.0016
GLU 10
0.0013
VAL 11
0.0011
VAL 12
0.0011
ARG 13
0.0021
GLY 14
0.0027
ARG 15
0.0038
TRP 16
0.0045
PRO 17
0.0052
GLY 18
0.0058
SER 19
0.0054
SER 20
0.0049
LEU 21
0.0045
TYR 22
0.0037
TYR 23
0.0034
GLU 24
0.0025
VAL 25
0.0019
GLU 26
0.0010
ILE 27
0.0015
LEU 28
0.0020
SER 29
0.0031
HIS 30
0.0039
ASP 31
0.0051
SER 32
0.0058
THR 33
0.0068
SER 34
0.0063
GLN 35
0.0054
LEU 36
0.0046
TYR 37
0.0035
THR 38
0.0033
VAL 39
0.0025
LYS 40
0.0024
TYR 41
0.0030
LYS 42
0.0032
ASP 43
0.0042
GLY 44
0.0036
THR 45
0.0041
GLU 46
0.0038
LEU 47
0.0042
GLU 48
0.0044
LEU 49
0.0041
LYS 50
0.0044
GLU 51
0.0035
ASN 52
0.0038
ASP 53
0.0037
ILE 54
0.0025
LYS 55
0.0018
PRO 56
0.0009
LEU 57
0.0021
THR 58
0.0029
SER 59
0.0033
PHE 60
0.0045
ARG 61
0.0056
GLN 62
0.0074
ARG 63
0.0084
LYS 64
0.0122
GLY 65
0.0172
GLY 66
0.0253
SER 67
0.0275
THR 68
0.0372
SER 69
0.0408
SER 70
0.0475
SER 71
0.0402
PRO 72
0.0379
SER 73
0.0266
ARG 74
0.0098
ARG 75
0.0130
ARG 76
0.0081
GLY 77
0.0133
SER 78
0.0173
ARG 79
0.0119
SER 80
0.0086
ARG 81
0.0076
SER 82
0.0067
ARG 83
0.0082
SER 84
0.0098
ARG 85
0.0083
SER 86
0.0067
PRO 87
0.0044
GLY 88
0.0034
ARG 89
0.0026
PRO 90
0.0030
PRO 91
0.0045
LYS 92
0.0068
SER 93
0.0037
ALA 94
0.0034
ARG 95
0.0036
ARG 96
0.0053
SER 97
0.0085
ALA 98
0.0105
SER 99
0.0097
ALA 100
0.0059
SER 101
0.0038
HIS 102
0.0036
GLN 103
0.0032
ALA 104
0.0037
ASP 105
0.0070
ILE 106
0.0040
LYS 107
0.0019
GLU 108
0.0011
ALA 109
0.0035
ARG 110
0.0059
ARG 111
0.0075
GLU 112
0.0093
VAL 113
0.0070
GLU 114
0.0046
VAL 115
0.0046
LYS 116
0.0042
LEU 117
0.0076
THR 118
0.0116
PRO 119
0.0122
LEU 120
0.0152
ILE 121
0.0145
LEU 122
0.0134
LYS 123
0.0139
PRO 124
0.0100
PHE 125
0.0107
GLY 126
0.0083
ASN 127
0.0084
SER 128
0.0131
ILE 129
0.0173
SER 130
0.0234
ARG 131
0.0291
TYR 132
0.0331
ASN 133
0.0392
GLY 134
0.0455
GLU 135
0.0503
PRO 136
0.0519
GLU 137
0.0431
HIS 138
0.0486
ILE 139
0.0411
GLU 140
0.0354
ARG 141
0.0308
ASN 142
0.0262
ASP 143
0.0324
ALA 144
0.0347
PRO 145
0.0399
HIS 146
0.0386
LYS 147
0.0446
ASN 148
0.0358
THR 149
0.0281
GLN 150
0.0241
GLU 151
0.0161
LYS 152
0.0185
PHE 153
0.0194
SER 154
0.0271
LEU 155
0.0244
SER 156
0.0194
GLN 157
0.0127
GLU 158
0.0084
SER 159
0.0068
SER 160
0.0042
TYR 161
0.0043
ILE 162
0.0065
ALA 163
0.0065
THR 164
0.0062
GLN 165
0.0067
TYR 166
0.0061
SER 167
0.0065
LEU 168
0.0065
ARG 169
0.0055
PRO 170
0.0056
ARG 171
0.0049
ARG 172
0.0050
GLU 173
0.0057
GLU 174
0.0056
VAL 175
0.0070
LYS 176
0.0102
LEU 177
0.0130
LYS 178
0.0154
GLU 179
0.0158
ILE 180
0.0147
ASP 181
0.0125
SER 182
0.0096
LYS 183
0.0064
GLU 184
0.0058
GLU 185
0.0064
LYS 186
0.0104
TYR 187
0.0107
VAL 188
0.0065
ALA 189
0.0119
LYS 190
0.0131
GLU 191
0.0082
LEU 192
0.0061
ALA 193
0.0084
VAL 194
0.0069
ARG 195
0.0061
THR 196
0.0079
PHE 197
0.0091
GLU 198
0.0076
VAL 199
0.0074
THR 200
0.0058
PRO 201
0.0053
ILE 202
0.0055
ARG 203
0.0042
ALA 204
0.0049
LYS 205
0.0046
ASP 206
0.0042
LEU 207
0.0038
GLU 208
0.0034
PHE 209
0.0029
GLY 210
0.0030
GLY 211
0.0035
VAL 212
0.0036
PRO 213
0.0032
GLY 214
0.0027
VAL 215
0.0028
PHE 216
0.0029
LEU 217
0.0023
ILE 218
0.0022
MET 219
0.0024
PHE 220
0.0023
GLY 221
0.0019
LEU 222
0.0015
PRO 223
0.0016
VAL 224
0.0017
PHE 225
0.0013
LEU 226
0.0011
PHE 227
0.0015
LEU 228
0.0014
LEU 229
0.0009
LEU 230
0.0012
LEU 231
0.0018
MET 232
0.0015
CYS 233
0.0015
LYS 234
0.0021
GLN 235
0.0023
LYS 236
0.0027
ASP 237
0.0022
PRO 238
0.0016
SER 239
0.0014
LEU 240
0.0009
LEU 241
0.0013
ASN 242
0.0017
PHE 243
0.0015
PRO 244
0.0019
PRO 245
0.0021
PRO 246
0.0028
LEU 247
0.0029
PRO 248
0.0033
ALA 249
0.0039
LEU 250
0.0038
TYR 251
0.0041
GLU 252
0.0037
LEU 253
0.0031
TRP 254
0.0033
GLU 255
0.0034
THR 256
0.0034
ARG 257
0.0032
VAL 258
0.0026
PHE 259
0.0025
GLY 260
0.0026
VAL 261
0.0022
TYR 262
0.0017
LEU 263
0.0019
LEU 264
0.0017
TRP 265
0.0011
PHE 266
0.0011
LEU 267
0.0013
ILE 268
0.0008
GLN 269
0.0004
VAL 270
0.0009
LEU 271
0.0006
PHE 272
0.0003
TYR 273
0.0009
LEU 274
0.0011
LEU 275
0.0007
PRO 276
0.0013
ILE 277
0.0015
GLY 278
0.0020
LYS 279
0.0026
VAL 280
0.0028
VAL 281
0.0032
GLU 282
0.0037
GLY 283
0.0037
THR 284
0.0042
PRO 285
0.0047
LEU 286
0.0047
ILE 287
0.0052
ASP 288
0.0055
GLY 289
0.0054
ARG 290
0.0048
ARG 291
0.0043
LEU 292
0.0037
LYS 293
0.0032
TYR 294
0.0026
ARG 295
0.0022
LEU 296
0.0021
ASN 297
0.0016
GLY 298
0.0014
PHE 299
0.0017
TYR 300
0.0014
ALA 301
0.0009
PHE 302
0.0012
ILE 303
0.0016
LEU 304
0.0012
THR 305
0.0011
SER 306
0.0017
ALA 307
0.0019
VAL 308
0.0017
ILE 309
0.0020
GLY 310
0.0026
THR 311
0.0027
SER 312
0.0027
LEU 313
0.0031
PHE 314
0.0036
GLN 315
0.0036
GLY 316
0.0038
VAL 317
0.0033
GLU 318
0.0033
PHE 319
0.0027
HIS 320
0.0030
TYR 321
0.0029
VAL 322
0.0023
TYR 323
0.0023
SER 324
0.0028
HIS 325
0.0026
PHE 326
0.0019
LEU 327
0.0020
GLN 328
0.0024
PHE 329
0.0019
ALA 330
0.0015
LEU 331
0.0021
ALA 332
0.0022
ALA 333
0.0016
THR 334
0.0020
VAL 335
0.0025
PHE 336
0.0022
CYS 337
0.0021
VAL 338
0.0026
VAL 339
0.0029
LEU 340
0.0026
SER 341
0.0028
VAL 342
0.0034
TYR 343
0.0034
LEU 344
0.0033
TYR 345
0.0038
MET 346
0.0042
ARG 347
0.0041
SER 348
0.0042
LEU 349
0.0048
LYS 350
0.0050
ALA 351
0.0047
PRO 352
0.0052
ARG 353
0.0055
ASN 354
0.0053
ASP 355
0.0045
LEU 356
0.0046
SER 357
0.0042
PRO 358
0.0045
ALA 359
0.0041
SER 360
0.0043
SER 361
0.0046
GLY 362
0.0049
ASN 363
0.0046
ALA 364
0.0043
VAL 365
0.0038
TYR 366
0.0037
ASP 367
0.0038
PHE 368
0.0035
PHE 369
0.0030
ILE 370
0.0031
GLY 371
0.0033
ARG 372
0.0040
GLU 373
0.0038
LEU 374
0.0036
ASN 375
0.0032
PRO 376
0.0031
ARG 377
0.0030
ILE 378
0.0028
GLY 379
0.0029
THR 380
0.0026
PHE 381
0.0022
ASP 382
0.0024
LEU 383
0.0021
LYS 384
0.0022
TYR 385
0.0020
PHE 386
0.0015
CYS 387
0.0013
GLU 388
0.0014
LEU 389
0.0012
ARG 390
0.0007
PRO 391
0.0004
GLY 392
0.0004
LEU 393
0.0007
ILE 394
0.0006
GLY 395
0.0004
TRP 396
0.0006
VAL 397
0.0012
VAL 398
0.0012
ILE 399
0.0012
ASN 400
0.0015
LEU 401
0.0020
VAL 402
0.0021
MET 403
0.0021
LEU 404
0.0026
LEU 405
0.0029
ALA 406
0.0029
GLU 407
0.0030
MET 408
0.0036
LYS 409
0.0038
ILE 410
0.0037
GLN 411
0.0039
ASP 412
0.0044
ARG 413
0.0043
ALA 414
0.0045
VAL 415
0.0041
PRO 416
0.0035
SER 417
0.0035
LEU 418
0.0035
ALA 419
0.0029
MET 420
0.0027
ILE 421
0.0029
LEU 422
0.0028
VAL 423
0.0022
ASN 424
0.0021
SER 425
0.0025
PHE 426
0.0024
GLN 427
0.0017
LEU 428
0.0019
LEU 429
0.0024
TYR 430
0.0021
VAL 431
0.0016
VAL 432
0.0020
ASP 433
0.0024
ALA 434
0.0021
LEU 435
0.0020
TRP 436
0.0025
ASN 437
0.0028
GLU 438
0.0024
GLU 439
0.0029
ALA 440
0.0031
LEU 441
0.0027
LEU 442
0.0030
THR 443
0.0035
THR 444
0.0031
MET 445
0.0033
ASP 446
0.0027
ILE 447
0.0029
ILE 448
0.0036
HIS 449
0.0037
ASP 450
0.0033
GLY 451
0.0032
PHE 452
0.0027
GLY 453
0.0028
PHE 454
0.0024
MET 455
0.0022
LEU 456
0.0020
ALA 457
0.0018
PHE 458
0.0016
GLY 459
0.0013
ASP 460
0.0011
LEU 461
0.0010
VAL 462
0.0009
TRP 463
0.0007
VAL 464
0.0005
PRO 465
0.0001
PHE 466
0.0005
ILE 467
0.0001
TYR 468
0.0006
SER 469
0.0009
PHE 470
0.0008
GLN 471
0.0014
ALA 472
0.0017
PHE 473
0.0016
TYR 474
0.0017
LEU 475
0.0022
VAL 476
0.0025
SER 477
0.0026
HIS 478
0.0025
PRO 479
0.0030
ASN 480
0.0030
GLU 481
0.0036
VAL 482
0.0036
SER 483
0.0042
TRP 484
0.0044
PRO 485
0.0045
MET 486
0.0038
ALA 487
0.0037
SER 488
0.0041
LEU 489
0.0039
ILE 490
0.0033
ILE 491
0.0034
VAL 492
0.0038
LEU 493
0.0033
LYS 494
0.0029
LEU 495
0.0035
CYS 496
0.0037
GLY 497
0.0032
TYR 498
0.0030
VAL 499
0.0035
ILE 500
0.0035
PHE 501
0.0031
ARG 502
0.0033
GLY 503
0.0038
ALA 504
0.0038
ASN 505
0.0035
SER 506
0.0037
GLN 507
0.0039
LYS 508
0.0038
ASN 509
0.0038
ALA 510
0.0041
PHE 511
0.0042
ARG 512
0.0040
LYS 513
0.0041
ASN 514
0.0043
PRO 515
0.0043
SER 516
0.0046
ASP 517
0.0045
PRO 518
0.0046
LYS 519
0.0043
LEU 520
0.0042
ALA 521
0.0040
HIS 522
0.0039
LEU 523
0.0040
LYS 524
0.0038
THR 525
0.0039
ILE 526
0.0042
HIS 527
0.0042
THR 528
0.0041
SER 529
0.0041
THR 530
0.0039
GLY 531
0.0039
LYS 532
0.0038
ASN 533
0.0041
LEU 534
0.0040
LEU 535
0.0040
VAL 536
0.0041
SER 537
0.0040
GLY 538
0.0039
TRP 539
0.0036
TRP 540
0.0038
GLY 541
0.0040
PHE 542
0.0039
VAL 543
0.0037
ARG 544
0.0037
HIS 545
0.0034
PRO 546
0.0034
ASN 547
0.0032
TYR 548
0.0029
LEU 549
0.0031
GLY 550
0.0030
ASP 551
0.0025
LEU 552
0.0024
ILE 553
0.0026
MET 554
0.0025
ALA 555
0.0019
LEU 556
0.0022
ALA 557
0.0024
TRP 558
0.0019
SER 559
0.0017
LEU 560
0.0023
PRO 561
0.0025
CYS 562
0.0022
GLY 563
0.0024
PHE 564
0.0022
ASN 565
0.0021
HIS 566
0.0015
ILE 567
0.0010
LEU 568
0.0007
PRO 569
0.0011
TYR 570
0.0012
PHE 571
0.0007
TYR 572
0.0009
ILE 573
0.0015
ILE 574
0.0014
TYR 575
0.0014
PHE 576
0.0017
THR 577
0.0022
MET 578
0.0022
LEU 579
0.0022
LEU 580
0.0026
VAL 581
0.0029
HIS 582
0.0028
ARG 583
0.0029
GLU 584
0.0032
ALA 585
0.0033
ARG 586
0.0033
ASP 587
0.0034
GLU 588
0.0037
TYR 589
0.0036
HIS 590
0.0035
CYS 591
0.0037
LYS 592
0.0039
LYS 593
0.0039
LYS 594
0.0038
TYR 595
0.0040
GLY 596
0.0039
VAL 597
0.0040
ALA 598
0.0040
TRP 599
0.0039
GLU 600
0.0040
LYS 601
0.0041
TYR 602
0.0039
CYS 603
0.0038
GLN 604
0.0040
ARG 605
0.0039
VAL 606
0.0038
PRO 607
0.0039
TYR 608
0.0038
ARG 609
0.0036
ILE 610
0.0033
PHE 611
0.0034
PRO 612
0.0037
TYR 613
0.0039
ILE 614
0.0036
TYR 615
0.0036
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.