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 = 0.0538
MET 1
0.0159
PRO 2
0.0126
SER 3
0.0114
ARG 4
0.0087
LYS 5
0.0059
PHE 6
0.0051
ALA 7
0.0084
ASP 8
0.0103
GLY 9
0.0111
GLU 10
0.0079
VAL 11
0.0080
VAL 12
0.0057
ARG 13
0.0071
GLY 14
0.0071
ARG 15
0.0088
TRP 16
0.0102
PRO 17
0.0090
GLY 18
0.0110
SER 19
0.0129
SER 20
0.0135
LEU 21
0.0135
TYR 22
0.0109
TYR 23
0.0116
GLU 24
0.0106
VAL 25
0.0097
GLU 26
0.0098
ILE 27
0.0082
LEU 28
0.0106
SER 29
0.0099
HIS 30
0.0079
ASP 31
0.0085
SER 32
0.0097
THR 33
0.0097
SER 34
0.0062
GLN 35
0.0055
LEU 36
0.0035
TYR 37
0.0045
THR 38
0.0071
VAL 39
0.0080
LYS 40
0.0111
TYR 41
0.0124
LYS 42
0.0151
ASP 43
0.0159
GLY 44
0.0149
THR 45
0.0128
GLU 46
0.0106
LEU 47
0.0080
GLU 48
0.0054
LEU 49
0.0041
LYS 50
0.0021
GLU 51
0.0025
ASN 52
0.0050
ASP 53
0.0051
ILE 54
0.0037
LYS 55
0.0043
PRO 56
0.0032
LEU 57
0.0046
THR 58
0.0031
SER 59
0.0060
PHE 60
0.0079
ARG 61
0.0065
GLN 62
0.0094
ARG 63
0.0098
LYS 64
0.0087
GLY 65
0.0069
GLY 66
0.0053
SER 67
0.0047
THR 68
0.0084
SER 69
0.0097
SER 70
0.0141
SER 71
0.0120
PRO 72
0.0076
SER 73
0.0076
ARG 74
0.0070
ARG 75
0.0053
ARG 76
0.0093
GLY 77
0.0126
SER 78
0.0123
ARG 79
0.0105
SER 80
0.0089
ARG 81
0.0086
SER 82
0.0066
ARG 83
0.0060
SER 84
0.0064
ARG 85
0.0051
SER 86
0.0074
PRO 87
0.0063
GLY 88
0.0065
ARG 89
0.0053
PRO 90
0.0054
PRO 91
0.0098
LYS 92
0.0080
SER 93
0.0044
ALA 94
0.0020
ARG 95
0.0068
ARG 96
0.0133
SER 97
0.0211
ALA 98
0.0284
SER 99
0.0185
ALA 100
0.0157
SER 101
0.0058
HIS 102
0.0186
GLN 103
0.0127
ALA 104
0.0051
ASP 105
0.0132
ILE 106
0.0054
LYS 107
0.0162
GLU 108
0.0112
ALA 109
0.0141
ARG 110
0.0040
ARG 111
0.0199
GLU 112
0.0350
VAL 113
0.0292
GLU 114
0.0231
VAL 115
0.0146
LYS 116
0.0231
LEU 117
0.0143
THR 118
0.0257
PRO 119
0.0302
LEU 120
0.0232
ILE 121
0.0283
LEU 122
0.0177
LYS 123
0.0216
PRO 124
0.0183
PHE 125
0.0160
GLY 126
0.0154
ASN 127
0.0213
SER 128
0.0169
ILE 129
0.0109
SER 130
0.0070
ARG 131
0.0074
TYR 132
0.0074
ASN 133
0.0127
GLY 134
0.0156
GLU 135
0.0161
PRO 136
0.0149
GLU 137
0.0107
HIS 138
0.0105
ILE 139
0.0101
GLU 140
0.0123
ARG 141
0.0161
ASN 142
0.0138
ASP 143
0.0103
ALA 144
0.0039
PRO 145
0.0086
HIS 146
0.0184
LYS 147
0.0233
ASN 148
0.0172
THR 149
0.0161
GLN 150
0.0197
GLU 151
0.0299
LYS 152
0.0375
PHE 153
0.0457
SER 154
0.0538
LEU 155
0.0446
SER 156
0.0445
GLN 157
0.0377
GLU 158
0.0309
SER 159
0.0204
SER 160
0.0162
TYR 161
0.0138
ILE 162
0.0107
ALA 163
0.0092
THR 164
0.0063
GLN 165
0.0049
TYR 166
0.0046
SER 167
0.0052
LEU 168
0.0083
ARG 169
0.0088
PRO 170
0.0062
ARG 171
0.0055
ARG 172
0.0070
GLU 173
0.0098
GLU 174
0.0130
VAL 175
0.0164
LYS 176
0.0226
LEU 177
0.0177
LYS 178
0.0179
GLU 179
0.0124
ILE 180
0.0074
ASP 181
0.0112
SER 182
0.0197
LYS 183
0.0188
GLU 184
0.0147
GLU 185
0.0086
LYS 186
0.0059
TYR 187
0.0109
VAL 188
0.0067
ALA 189
0.0072
LYS 190
0.0118
GLU 191
0.0082
LEU 192
0.0056
ALA 193
0.0101
VAL 194
0.0070
ARG 195
0.0059
THR 196
0.0050
PHE 197
0.0042
GLU 198
0.0038
VAL 199
0.0035
THR 200
0.0036
PRO 201
0.0026
ILE 202
0.0021
ARG 203
0.0024
ALA 204
0.0015
LYS 205
0.0013
ASP 206
0.0011
LEU 207
0.0010
GLU 208
0.0009
PHE 209
0.0007
GLY 210
0.0008
GLY 211
0.0010
VAL 212
0.0011
PRO 213
0.0010
GLY 214
0.0009
VAL 215
0.0009
PHE 216
0.0009
LEU 217
0.0009
ILE 218
0.0008
MET 219
0.0008
PHE 220
0.0009
GLY 221
0.0008
LEU 222
0.0007
PRO 223
0.0007
VAL 224
0.0008
PHE 225
0.0008
LEU 226
0.0006
PHE 227
0.0007
LEU 228
0.0008
LEU 229
0.0005
LEU 230
0.0006
LEU 231
0.0008
MET 232
0.0006
CYS 233
0.0005
LYS 234
0.0008
GLN 235
0.0008
LYS 236
0.0009
ASP 237
0.0006
PRO 238
0.0005
SER 239
0.0004
LEU 240
0.0006
LEU 241
0.0007
ASN 242
0.0008
PHE 243
0.0009
PRO 244
0.0011
PRO 245
0.0010
PRO 246
0.0014
LEU 247
0.0015
PRO 248
0.0016
ALA 249
0.0019
LEU 250
0.0019
TYR 251
0.0020
GLU 252
0.0017
LEU 253
0.0014
TRP 254
0.0014
GLU 255
0.0015
THR 256
0.0015
ARG 257
0.0014
VAL 258
0.0012
PHE 259
0.0010
GLY 260
0.0010
VAL 261
0.0009
TYR 262
0.0007
LEU 263
0.0007
LEU 264
0.0007
TRP 265
0.0005
PHE 266
0.0003
LEU 267
0.0004
ILE 268
0.0004
GLN 269
0.0002
VAL 270
0.0000
LEU 271
0.0002
PHE 272
0.0004
TYR 273
0.0003
LEU 274
0.0003
LEU 275
0.0004
PRO 276
0.0006
ILE 277
0.0008
GLY 278
0.0009
LYS 279
0.0011
VAL 280
0.0010
VAL 281
0.0011
GLU 282
0.0012
GLY 283
0.0012
THR 284
0.0013
PRO 285
0.0015
LEU 286
0.0014
ILE 287
0.0016
ASP 288
0.0017
GLY 289
0.0017
ARG 290
0.0015
ARG 291
0.0014
LEU 292
0.0012
LYS 293
0.0011
TYR 294
0.0009
ARG 295
0.0008
LEU 296
0.0008
ASN 297
0.0007
GLY 298
0.0006
PHE 299
0.0008
TYR 300
0.0008
ALA 301
0.0006
PHE 302
0.0007
ILE 303
0.0009
LEU 304
0.0008
THR 305
0.0007
SER 306
0.0010
ALA 307
0.0011
VAL 308
0.0010
ILE 309
0.0012
GLY 310
0.0015
THR 311
0.0016
SER 312
0.0016
LEU 313
0.0017
PHE 314
0.0020
GLN 315
0.0021
GLY 316
0.0019
VAL 317
0.0017
GLU 318
0.0016
PHE 319
0.0013
HIS 320
0.0013
TYR 321
0.0014
VAL 322
0.0011
TYR 323
0.0010
SER 324
0.0012
HIS 325
0.0011
PHE 326
0.0009
LEU 327
0.0009
GLN 328
0.0011
PHE 329
0.0008
ALA 330
0.0007
LEU 331
0.0009
ALA 332
0.0008
ALA 333
0.0006
THR 334
0.0007
VAL 335
0.0009
PHE 336
0.0007
CYS 337
0.0006
VAL 338
0.0008
VAL 339
0.0008
LEU 340
0.0007
SER 341
0.0008
VAL 342
0.0010
TYR 343
0.0009
LEU 344
0.0009
TYR 345
0.0011
MET 346
0.0011
ARG 347
0.0011
SER 348
0.0012
LEU 349
0.0014
LYS 350
0.0014
ALA 351
0.0015
PRO 352
0.0015
ARG 353
0.0014
ASN 354
0.0014
ASP 355
0.0014
LEU 356
0.0013
SER 357
0.0012
PRO 358
0.0013
ALA 359
0.0012
SER 360
0.0012
SER 361
0.0013
GLY 362
0.0014
ASN 363
0.0013
ALA 364
0.0012
VAL 365
0.0011
TYR 366
0.0011
ASP 367
0.0011
PHE 368
0.0010
PHE 369
0.0009
ILE 370
0.0009
GLY 371
0.0009
ARG 372
0.0011
GLU 373
0.0011
LEU 374
0.0011
ASN 375
0.0010
PRO 376
0.0009
ARG 377
0.0008
ILE 378
0.0008
GLY 379
0.0008
THR 380
0.0007
PHE 381
0.0006
ASP 382
0.0007
LEU 383
0.0006
LYS 384
0.0006
TYR 385
0.0006
PHE 386
0.0004
CYS 387
0.0003
GLU 388
0.0004
LEU 389
0.0004
ARG 390
0.0002
PRO 391
0.0001
GLY 392
0.0001
LEU 393
0.0003
ILE 394
0.0004
GLY 395
0.0003
TRP 396
0.0003
VAL 397
0.0005
VAL 398
0.0006
ILE 399
0.0006
ASN 400
0.0007
LEU 401
0.0009
VAL 402
0.0010
MET 403
0.0009
LEU 404
0.0010
LEU 405
0.0013
ALA 406
0.0012
GLU 407
0.0011
MET 408
0.0014
LYS 409
0.0015
ILE 410
0.0014
GLN 411
0.0014
ASP 412
0.0017
ARG 413
0.0016
ALA 414
0.0018
VAL 415
0.0016
PRO 416
0.0013
SER 417
0.0012
LEU 418
0.0012
ALA 419
0.0009
MET 420
0.0009
ILE 421
0.0010
LEU 422
0.0010
VAL 423
0.0007
ASN 424
0.0008
SER 425
0.0009
PHE 426
0.0008
GLN 427
0.0006
LEU 428
0.0006
LEU 429
0.0008
TYR 430
0.0007
VAL 431
0.0005
VAL 432
0.0007
ASP 433
0.0008
ALA 434
0.0007
LEU 435
0.0007
TRP 436
0.0009
ASN 437
0.0009
GLU 438
0.0008
GLU 439
0.0009
ALA 440
0.0010
LEU 441
0.0008
LEU 442
0.0009
THR 443
0.0010
THR 444
0.0009
MET 445
0.0010
ASP 446
0.0008
ILE 447
0.0009
ILE 448
0.0010
HIS 449
0.0011
ASP 450
0.0010
GLY 451
0.0010
PHE 452
0.0008
GLY 453
0.0008
PHE 454
0.0007
MET 455
0.0006
LEU 456
0.0006
ALA 457
0.0005
PHE 458
0.0005
GLY 459
0.0004
ASP 460
0.0003
LEU 461
0.0002
VAL 462
0.0003
TRP 463
0.0003
VAL 464
0.0001
PRO 465
0.0001
PHE 466
0.0002
ILE 467
0.0001
TYR 468
0.0001
SER 469
0.0003
PHE 470
0.0002
GLN 471
0.0003
ALA 472
0.0006
PHE 473
0.0005
TYR 474
0.0004
LEU 475
0.0007
VAL 476
0.0008
SER 477
0.0008
HIS 478
0.0006
PRO 479
0.0008
ASN 480
0.0008
GLU 481
0.0010
VAL 482
0.0011
SER 483
0.0013
TRP 484
0.0015
PRO 485
0.0015
MET 486
0.0013
ALA 487
0.0012
SER 488
0.0015
LEU 489
0.0014
ILE 490
0.0011
ILE 491
0.0011
VAL 492
0.0013
LEU 493
0.0011
LYS 494
0.0009
LEU 495
0.0011
CYS 496
0.0012
GLY 497
0.0010
TYR 498
0.0008
VAL 499
0.0009
ILE 500
0.0009
PHE 501
0.0008
ARG 502
0.0008
GLY 503
0.0009
ALA 504
0.0009
ASN 505
0.0007
SER 506
0.0007
GLN 507
0.0006
LYS 508
0.0004
ASN 509
0.0004
ALA 510
0.0005
PHE 511
0.0003
ARG 512
0.0003
LYS 513
0.0004
ASN 514
0.0006
PRO 515
0.0006
SER 516
0.0009
ASP 517
0.0010
PRO 518
0.0012
LYS 519
0.0012
LEU 520
0.0009
ALA 521
0.0010
HIS 522
0.0010
LEU 523
0.0007
LYS 524
0.0005
THR 525
0.0003
ILE 526
0.0006
HIS 527
0.0010
THR 528
0.0012
SER 529
0.0017
THR 530
0.0015
GLY 531
0.0016
LYS 532
0.0010
ASN 533
0.0005
LEU 534
0.0004
LEU 535
0.0003
VAL 536
0.0005
SER 537
0.0005
GLY 538
0.0007
TRP 539
0.0007
TRP 540
0.0007
GLY 541
0.0007
PHE 542
0.0009
VAL 543
0.0010
ARG 544
0.0008
HIS 545
0.0008
PRO 546
0.0009
ASN 547
0.0009
TYR 548
0.0009
LEU 549
0.0010
GLY 550
0.0009
ASP 551
0.0008
LEU 552
0.0009
ILE 553
0.0009
MET 554
0.0008
ALA 555
0.0006
LEU 556
0.0007
ALA 557
0.0008
TRP 558
0.0006
SER 559
0.0005
LEU 560
0.0007
PRO 561
0.0007
CYS 562
0.0005
GLY 563
0.0006
PHE 564
0.0005
ASN 565
0.0003
HIS 566
0.0001
ILE 567
0.0002
LEU 568
0.0001
PRO 569
0.0002
TYR 570
0.0004
PHE 571
0.0004
TYR 572
0.0004
ILE 573
0.0006
ILE 574
0.0007
TYR 575
0.0007
PHE 576
0.0007
THR 577
0.0008
MET 578
0.0008
LEU 579
0.0008
LEU 580
0.0009
VAL 581
0.0010
HIS 582
0.0009
ARG 583
0.0008
GLU 584
0.0009
ALA 585
0.0009
ARG 586
0.0009
ASP 587
0.0009
GLU 588
0.0010
TYR 589
0.0010
HIS 590
0.0009
CYS 591
0.0008
LYS 592
0.0010
LYS 593
0.0011
LYS 594
0.0010
TYR 595
0.0010
GLY 596
0.0012
VAL 597
0.0012
ALA 598
0.0009
TRP 599
0.0009
GLU 600
0.0011
LYS 601
0.0009
TYR 602
0.0007
CYS 603
0.0009
GLN 604
0.0009
ARG 605
0.0007
VAL 606
0.0008
PRO 607
0.0011
TYR 608
0.0012
ARG 609
0.0011
ILE 610
0.0011
PHE 611
0.0013
PRO 612
0.0013
TYR 613
0.0015
ILE 614
0.0015
TYR 615
0.0014
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.