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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0880
MET 1
0.0880
ASN 2
0.0800
VAL 3
0.0490
GLY 4
0.0442
ALA 5
0.0531
ARG 6
0.0455
GLY 7
0.0204
ASN 8
0.0227
ALA 9
0.0195
GLY 10
0.0153
LEU 11
0.0072
PHE 12
0.0086
TRP 13
0.0058
ARG 14
0.0030
PHE 15
0.0023
GLY 16
0.0033
PHE 17
0.0014
THR 18
0.0008
LEU 19
0.0006
LEU 20
0.0014
ALA 21
0.0016
LEU 22
0.0017
ILE 23
0.0018
VAL 24
0.0019
TYR 25
0.0019
ARG 26
0.0020
LEU 27
0.0021
GLY 28
0.0019
THR 29
0.0018
TYR 30
0.0019
ILE 31
0.0020
PRO 32
0.0017
ILE 33
0.0018
PRO 34
0.0022
GLY 35
0.0022
VAL 36
0.0018
ASN 37
0.0018
PRO 38
0.0016
SER 39
0.0015
VAL 40
0.0011
VAL 41
0.0010
GLU 42
0.0009
ASP 43
0.0007
ILE 44
0.0003
ILE 45
0.0003
SER 46
0.0007
SER 47
0.0005
HSD 48
0.0005
ALA 49
0.0008
THR 50
0.0012
GLY 51
0.0010
VAL 52
0.0005
LEU 53
0.0003
GLY 54
0.0007
ILE 55
0.0007
PHE 56
0.0006
ASN 57
0.0009
VAL 58
0.0011
PHE 59
0.0011
SER 60
0.0012
GLY 61
0.0015
GLY 62
0.0013
ALA 63
0.0013
LEU 64
0.0009
GLY 65
0.0009
ARG 66
0.0012
MET 67
0.0011
THR 68
0.0015
ILE 69
0.0015
PHE 70
0.0014
ALA 71
0.0011
LEU 72
0.0009
ASN 73
0.0012
VAL 74
0.0012
MET 75
0.0010
PRO 76
0.0009
TYR 77
0.0012
ILE 78
0.0011
VAL 79
0.0009
SER 80
0.0010
SER 81
0.0011
ILE 82
0.0009
ILE 83
0.0008
VAL 84
0.0010
GLN 85
0.0010
LEU 86
0.0008
LEU 87
0.0008
SER 88
0.0011
VAL 89
0.0010
ALA 90
0.0008
ILE 91
0.0009
PRO 92
0.0012
THR 93
0.0014
LEU 94
0.0014
ASN 95
0.0015
GLU 96
0.0017
MET 97
0.0018
ARG 98
0.0019
GLN 99
0.0021
ASP 100
0.0023
GLY 101
0.0027
GLU 102
0.0029
LEU 103
0.0028
GLY 104
0.0023
ARG 105
0.0022
MET 106
0.0023
LYS 107
0.0021
MET 108
0.0018
SER 109
0.0017
THR 110
0.0017
TYR 111
0.0015
THR 112
0.0014
ARG 113
0.0013
TYR 114
0.0013
LEU 115
0.0011
SER 116
0.0010
VAL 117
0.0011
ALA 118
0.0009
PHE 119
0.0008
CYS 120
0.0009
ILE 121
0.0010
ALA 122
0.0008
GLN 123
0.0007
GLY 124
0.0010
LEU 125
0.0013
VAL 126
0.0010
ILE 127
0.0009
LEU 128
0.0013
LEU 129
0.0015
GLY 130
0.0012
LEU 131
0.0012
GLU 132
0.0017
ARG 133
0.0017
MET 134
0.0014
ASN 135
0.0017
SER 136
0.0019
ASP 137
0.0023
GLU 138
0.0018
VAL 139
0.0016
MET 140
0.0019
VAL 141
0.0016
VAL 142
0.0020
ILE 143
0.0025
ASN 144
0.0027
PRO 145
0.0025
GLY 146
0.0027
ILE 147
0.0028
MET 148
0.0028
PHE 149
0.0023
ARG 150
0.0020
VAL 151
0.0022
VAL 152
0.0022
GLY 153
0.0017
ILE 154
0.0015
SER 155
0.0018
SER 156
0.0018
LEU 157
0.0013
LEU 158
0.0013
ALA 159
0.0016
GLY 160
0.0015
THR 161
0.0013
MET 162
0.0014
PHE 163
0.0016
LEU 164
0.0015
LEU 165
0.0014
TRP 166
0.0015
LEU 167
0.0015
GLY 168
0.0015
GLU 169
0.0019
ARG 170
0.0016
ILE 171
0.0013
ASN 172
0.0016
ALA 173
0.0019
LYS 174
0.0013
GLY 175
0.0006
ILE 176
0.0009
GLY 177
0.0017
ASN 178
0.0018
GLY 179
0.0017
ILE 180
0.0018
SER 181
0.0016
LEU 182
0.0016
ILE 183
0.0015
ILE 184
0.0015
PHE 185
0.0017
VAL 186
0.0018
GLY 187
0.0016
ILE 188
0.0015
ILE 189
0.0019
SER 190
0.0019
GLU 191
0.0017
LEU 192
0.0019
PRO 193
0.0024
SER 194
0.0020
SER 195
0.0019
ILE 196
0.0024
SER 197
0.0028
SER 198
0.0024
VAL 199
0.0028
PHE 200
0.0033
LEU 201
0.0032
LEU 202
0.0032
GLY 203
0.0039
LYS 204
0.0041
ASN 205
0.0038
GLY 206
0.0043
GLU 207
0.0038
VAL 208
0.0039
SER 209
0.0047
GLY 210
0.0048
LEU 211
0.0050
VAL 212
0.0043
VAL 213
0.0039
LEU 214
0.0043
SER 215
0.0041
MET 216
0.0034
LEU 217
0.0035
LEU 218
0.0037
ALA 219
0.0031
PHE 220
0.0027
PHE 221
0.0028
ALA 222
0.0028
LEU 223
0.0023
PHE 224
0.0024
LEU 225
0.0025
LEU 226
0.0022
ILE 227
0.0019
ILE 228
0.0022
PHE 229
0.0022
PHE 230
0.0018
GLU 231
0.0017
ARG 232
0.0021
SER 233
0.0026
TYR 234
0.0028
ARG 235
0.0031
LYS 236
0.0034
VAL 237
0.0031
PHE 238
0.0027
VAL 239
0.0026
GLN 240
0.0022
TYR 241
0.0024
PRO 242
0.0024
LYS 243
0.0038
ARG 244
0.0054
GLN 245
0.0069
THR 246
0.0094
GLY 247
0.0114
GLY 248
0.0107
ARG 249
0.0099
PHE 250
0.0073
TYR 251
0.0062
ASN 252
0.0045
SER 253
0.0020
ASP 254
0.0018
SER 255
0.0016
SER 256
0.0026
TYR 257
0.0032
ILE 258
0.0031
PRO 259
0.0031
LEU 260
0.0030
LYS 261
0.0022
ILE 262
0.0020
ASN 263
0.0016
THR 264
0.0015
ALA 265
0.0013
GLY 266
0.0014
VAL 267
0.0012
ILE 268
0.0010
PRO 269
0.0008
PRO 270
0.0008
ILE 271
0.0007
PHE 272
0.0005
ALA 273
0.0004
ASN 274
0.0005
ALA 275
0.0003
LEU 276
0.0006
LEU 277
0.0010
LEU 278
0.0010
SER 279
0.0012
SER 280
0.0018
ILE 281
0.0021
SER 282
0.0019
LEU 283
0.0026
VAL 284
0.0031
ARG 285
0.0029
PHE 286
0.0030
HSD 287
0.0039
SER 288
0.0039
GLY 289
0.0052
SER 290
0.0055
GLU 291
0.0059
TRP 292
0.0053
ALA 293
0.0044
ASP 294
0.0047
VAL 295
0.0048
LEU 296
0.0039
LEU 297
0.0035
ARG 298
0.0041
TYR 299
0.0037
LEU 300
0.0028
SER 301
0.0027
SER 302
0.0031
GLU 303
0.0028
GLY 304
0.0032
ILE 305
0.0030
LEU 306
0.0027
TYR 307
0.0022
VAL 308
0.0021
SER 309
0.0020
VAL 310
0.0016
TYR 311
0.0013
ILE 312
0.0014
ALA 313
0.0012
LEU 314
0.0008
ILE 315
0.0009
MET 316
0.0011
PHE 317
0.0008
PHE 318
0.0006
THR 319
0.0010
PHE 320
0.0010
PHE 321
0.0009
TYR 322
0.0010
THR 323
0.0013
SER 324
0.0013
LEU 325
0.0014
VAL 326
0.0015
PHE 327
0.0020
ASP 328
0.0023
THR 329
0.0029
LYS 330
0.0031
GLU 331
0.0030
THR 332
0.0030
SER 333
0.0033
GLU 334
0.0034
MET 335
0.0033
LEU 336
0.0032
LYS 337
0.0035
LYS 338
0.0036
ASN 339
0.0033
GLY 340
0.0032
GLY 341
0.0030
PHE 342
0.0029
VAL 343
0.0028
PRO 344
0.0024
GLY 345
0.0029
LYS 346
0.0031
ARG 347
0.0033
PRO 348
0.0034
GLY 349
0.0036
LYS 350
0.0036
ALA 351
0.0035
THR 352
0.0033
LYS 353
0.0032
GLU 354
0.0032
TYR 355
0.0032
PHE 356
0.0030
ASP 357
0.0027
GLN 358
0.0029
VAL 359
0.0029
ILE 360
0.0025
GLY 361
0.0021
ARG 362
0.0026
ILE 363
0.0024
THR 364
0.0018
VAL 365
0.0019
LEU 366
0.0021
GLY 367
0.0017
ALA 368
0.0014
ILE 369
0.0017
TYR 370
0.0018
LEU 371
0.0013
SER 372
0.0013
VAL 373
0.0019
VAL 374
0.0018
CYS 375
0.0014
VAL 376
0.0017
VAL 377
0.0023
PRO 378
0.0021
GLU 379
0.0020
ILE 380
0.0025
VAL 381
0.0028
ARG 382
0.0024
HSD 383
0.0027
TYR 384
0.0033
CYS 385
0.0032
ALA 386
0.0027
VAL 387
0.0024
SER 388
0.0018
PHE 389
0.0018
THR 390
0.0013
LEU 391
0.0015
GLY 392
0.0014
GLY 393
0.0014
THR 394
0.0011
SER 395
0.0013
PHE 396
0.0017
LEU 397
0.0014
ILE 398
0.0014
ILE 399
0.0017
VAL 400
0.0018
ASN 401
0.0016
VAL 402
0.0017
ILE 403
0.0020
ASN 404
0.0019
ASP 405
0.0029
THR 406
0.0024
PHE 407
0.0030
SER 408
0.0039
GLN 409
0.0049
VAL 410
0.0048
GLN 411
0.0072
THR 412
0.0072
GLN 413
0.0054
VAL 414
0.0109
TYR 415
0.0136
SER 416
0.0082
GLY 417
0.0066
ARG 418
0.0144
TYR 419
0.0143
SER 420
0.0075
ALA 421
0.0133
LEU 422
0.0167
MET 423
0.0159
LYS 424
0.0130
LYS 425
0.0144
SER 426
0.0204
GLU 427
0.0203
LEU 428
0.0133
TRP 429
0.0205
LYS 430
0.0271
LYS 431
0.0180
VAL 432
0.0142
LYS 433
0.0274
MET 434
0.0081
PHE 435
0.0081
LEU 436
0.0084
ALA 437
0.0074
MET 438
0.0061
ILE 439
0.0068
GLY 440
0.0067
SER 441
0.0052
PHE 442
0.0047
ALA 443
0.0055
ARG 444
0.0054
PHE 445
0.0038
LEU 446
0.0039
CYS 447
0.0047
ASP 448
0.0042
VAL 449
0.0033
LYS 450
0.0039
GLN 451
0.0043
GLU 452
0.0037
ALA 453
0.0033
LEU 454
0.0040
GLN 455
0.0040
VAL 456
0.0035
SER 457
0.0033
TRP 458
0.0030
ALA 459
0.0029
SER 460
0.0031
ARG 461
0.0032
LYS 462
0.0034
GLU 463
0.0030
VAL 464
0.0028
SER 465
0.0032
VAL 466
0.0032
PHE 467
0.0026
LEU 468
0.0027
LEU 469
0.0033
ILE 470
0.0031
VAL 471
0.0026
LEU 472
0.0029
LEU 473
0.0030
THR 474
0.0027
VAL 475
0.0024
VAL 476
0.0026
VAL 477
0.0025
SER 478
0.0023
SER 479
0.0021
ILE 480
0.0023
LEU 481
0.0023
PHE 482
0.0022
SER 483
0.0023
CYS 484
0.0025
VAL 485
0.0025
ASP 486
0.0023
PHE 487
0.0026
VAL 488
0.0028
PHE 489
0.0025
LEU 490
0.0024
ARG 491
0.0028
LEU 492
0.0029
VAL 493
0.0026
LYS 494
0.0026
ILE 495
0.0031
ALA 496
0.0031
LEU 497
0.0028
GLY 498
0.0027
VAL 499
0.0022
VAL 500
0.0020
TYR 501
0.0018
ALA 502
0.0017
ALA 503
0.0020
MET 504
0.0067
SER 505
0.0064
PHE 506
0.0055
VAL 507
0.0051
SER 508
0.0052
CYS 509
0.0048
LEU 510
0.0041
MET 511
0.0041
PHE 512
0.0040
LEU 513
0.0035
THR 514
0.0031
ALA 515
0.0032
ALA 516
0.0030
GLN 517
0.0026
VAL 518
0.0023
PHE 519
0.0025
LEU 520
0.0023
ALA 521
0.0019
PHE 522
0.0017
LEU 523
0.0019
LEU 524
0.0017
VAL 525
0.0014
LEU 526
0.0014
LEU 527
0.0016
VAL 528
0.0015
LEU 529
0.0014
LEU 530
0.0015
GLN 531
0.0016
SER 532
0.0019
PRO 533
0.0019
GLU 534
0.0020
SER 535
0.0020
ASP 536
0.0022
THR 537
0.0019
LEU 538
0.0019
GLY 539
0.0019
GLY 540
0.0019
PHE 541
0.0017
GLY 542
0.0017
GLY 543
0.0018
PRO 544
0.0022
GLN 545
0.0028
CYS 546
0.0035
ASN 547
0.0043
LEU 548
0.0040
GLY 549
0.0039
SER 550
0.0040
MET 551
0.0042
PHE 552
0.0036
GLY 553
0.0029
LYS 554
0.0031
SER 555
0.0025
SER 556
0.0021
SER 557
0.0023
SER 558
0.0020
SER 559
0.0021
PHE 560
0.0019
ILE 561
0.0016
ALA 562
0.0017
LYS 563
0.0019
LEU 564
0.0020
THR 565
0.0018
ALA 566
0.0021
VAL 567
0.0023
VAL 568
0.0023
ALA 569
0.0022
ALA 570
0.0026
ALA 571
0.0027
PHE 572
0.0025
ILE 573
0.0025
VAL 574
0.0030
ASN 575
0.0029
THR 576
0.0027
ILE 577
0.0029
LEU 578
0.0033
LEU 579
0.0030
VAL 580
0.0028
GLY 581
0.0032
THR 582
0.0035
ASN 583
0.0031
ALA 584
0.0029
ARG 585
0.0034
ARG 586
0.0035
VAL 587
0.0029
ARG 588
0.0028
GLU 589
0.0033
VAL 590
0.0032
SER 591
0.0024
VAL 592
0.0022
VAL 593
0.0026
SER 594
0.0025
LYS 595
0.0014
THR 596
0.0010
GLU 597
0.0021
ALA 598
0.0026
VAL 599
0.0020
SER 600
0.0022
GLY 601
0.0033
GLN 602
0.0039
GLU 603
0.0036
SER 604
0.0041
ASN 605
0.0043
GLY 606
0.0044
SER 607
0.0042
GLU 608
0.0033
VAL 609
0.0024
PRO 610
0.0016
PHE 611
0.0037
GLU 612
0.0055
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.