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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 = 0.0528
MET 1
0.0025
ASN 2
0.0027
VAL 3
0.0027
GLY 4
0.0028
ALA 5
0.0029
ARG 6
0.0029
GLY 7
0.0030
ASN 8
0.0031
ALA 9
0.0028
GLY 10
0.0028
LEU 11
0.0028
PHE 12
0.0025
TRP 13
0.0021
ARG 14
0.0022
PHE 15
0.0020
GLY 16
0.0016
PHE 17
0.0015
THR 18
0.0014
LEU 19
0.0012
LEU 20
0.0008
ALA 21
0.0008
LEU 22
0.0007
ILE 23
0.0006
VAL 24
0.0005
TYR 25
0.0005
ARG 26
0.0007
LEU 27
0.0009
GLY 28
0.0011
THR 29
0.0012
TYR 30
0.0015
ILE 31
0.0017
PRO 32
0.0022
ILE 33
0.0025
PRO 34
0.0028
GLY 35
0.0033
VAL 36
0.0032
ASN 37
0.0034
PRO 38
0.0029
SER 39
0.0033
VAL 40
0.0037
VAL 41
0.0033
GLU 42
0.0030
ASP 43
0.0036
ILE 44
0.0037
ILE 45
0.0031
SER 46
0.0032
SER 47
0.0037
HSD 48
0.0032
ALA 49
0.0027
THR 50
0.0026
GLY 51
0.0020
VAL 52
0.0016
LEU 53
0.0019
GLY 54
0.0019
ILE 55
0.0013
PHE 56
0.0011
ASN 57
0.0015
VAL 58
0.0013
PHE 59
0.0007
SER 60
0.0008
GLY 61
0.0011
GLY 62
0.0016
ALA 63
0.0015
LEU 64
0.0018
GLY 65
0.0023
ARG 66
0.0023
MET 67
0.0023
THR 68
0.0019
ILE 69
0.0018
PHE 70
0.0013
ALA 71
0.0016
LEU 72
0.0014
ASN 73
0.0008
VAL 74
0.0008
MET 75
0.0007
PRO 76
0.0012
TYR 77
0.0012
ILE 78
0.0010
VAL 79
0.0010
SER 80
0.0014
SER 81
0.0016
ILE 82
0.0015
ILE 83
0.0015
VAL 84
0.0018
GLN 85
0.0019
LEU 86
0.0019
LEU 87
0.0020
SER 88
0.0023
VAL 89
0.0024
ALA 90
0.0022
ILE 91
0.0024
PRO 92
0.0028
THR 93
0.0027
LEU 94
0.0024
ASN 95
0.0027
GLU 96
0.0031
MET 97
0.0029
ARG 98
0.0028
GLN 99
0.0034
ASP 100
0.0037
GLY 101
0.0039
GLU 102
0.0038
LEU 103
0.0038
GLY 104
0.0033
ARG 105
0.0030
MET 106
0.0031
LYS 107
0.0030
MET 108
0.0025
SER 109
0.0025
THR 110
0.0027
TYR 111
0.0024
THR 112
0.0020
ARG 113
0.0022
TYR 114
0.0025
LEU 115
0.0021
SER 116
0.0017
VAL 117
0.0023
ALA 118
0.0025
PHE 119
0.0019
CYS 120
0.0019
ILE 121
0.0027
ALA 122
0.0027
GLN 123
0.0022
GLY 124
0.0025
LEU 125
0.0033
VAL 126
0.0032
ILE 127
0.0029
LEU 128
0.0033
LEU 129
0.0040
GLY 130
0.0038
LEU 131
0.0038
GLU 132
0.0043
ARG 133
0.0047
MET 134
0.0045
ASN 135
0.0048
SER 136
0.0053
ASP 137
0.0058
GLU 138
0.0056
VAL 139
0.0049
MET 140
0.0046
VAL 141
0.0040
VAL 142
0.0040
ILE 143
0.0040
ASN 144
0.0043
PRO 145
0.0046
GLY 146
0.0047
ILE 147
0.0047
MET 148
0.0043
PHE 149
0.0039
ARG 150
0.0038
VAL 151
0.0038
VAL 152
0.0033
GLY 153
0.0030
ILE 154
0.0030
SER 155
0.0029
SER 156
0.0024
LEU 157
0.0021
LEU 158
0.0023
ALA 159
0.0021
GLY 160
0.0016
THR 161
0.0014
MET 162
0.0018
PHE 163
0.0015
LEU 164
0.0011
LEU 165
0.0014
TRP 166
0.0017
LEU 167
0.0013
GLY 168
0.0013
GLU 169
0.0019
ARG 170
0.0019
ILE 171
0.0017
ASN 172
0.0021
ALA 173
0.0025
LYS 174
0.0023
GLY 175
0.0020
ILE 176
0.0023
GLY 177
0.0022
ASN 178
0.0019
GLY 179
0.0014
ILE 180
0.0011
SER 181
0.0013
LEU 182
0.0013
ILE 183
0.0007
ILE 184
0.0008
PHE 185
0.0013
VAL 186
0.0012
GLY 187
0.0010
ILE 188
0.0014
ILE 189
0.0019
SER 190
0.0018
GLU 191
0.0021
LEU 192
0.0025
PRO 193
0.0032
SER 194
0.0033
SER 195
0.0032
ILE 196
0.0039
SER 197
0.0046
SER 198
0.0046
VAL 199
0.0048
PHE 200
0.0056
LEU 201
0.0061
LEU 202
0.0060
GLY 203
0.0065
LYS 204
0.0073
ASN 205
0.0075
GLY 206
0.0076
GLU 207
0.0067
VAL 208
0.0063
SER 209
0.0068
GLY 210
0.0069
LEU 211
0.0068
VAL 212
0.0059
VAL 213
0.0055
LEU 214
0.0059
SER 215
0.0055
MET 216
0.0047
LEU 217
0.0047
LEU 218
0.0051
ALA 219
0.0043
PHE 220
0.0038
PHE 221
0.0040
ALA 222
0.0041
LEU 223
0.0034
PHE 224
0.0034
LEU 225
0.0037
LEU 226
0.0034
ILE 227
0.0031
ILE 228
0.0035
PHE 229
0.0035
PHE 230
0.0033
GLU 231
0.0032
ARG 232
0.0036
SER 233
0.0034
TYR 234
0.0032
ARG 235
0.0034
LYS 236
0.0033
VAL 237
0.0028
PHE 238
0.0031
VAL 239
0.0025
GLN 240
0.0041
TYR 241
0.0080
PRO 242
0.0117
LYS 243
0.0172
ARG 244
0.0220
GLN 245
0.0302
THR 246
0.0364
GLY 247
0.0433
GLY 248
0.0405
ARG 249
0.0358
PHE 250
0.0274
TYR 251
0.0256
ASN 252
0.0199
SER 253
0.0123
ASP 254
0.0116
SER 255
0.0082
SER 256
0.0056
TYR 257
0.0023
ILE 258
0.0016
PRO 259
0.0019
LEU 260
0.0025
LYS 261
0.0031
ILE 262
0.0033
ASN 263
0.0030
THR 264
0.0028
ALA 265
0.0025
GLY 266
0.0023
VAL 267
0.0019
ILE 268
0.0017
PRO 269
0.0018
PRO 270
0.0015
ILE 271
0.0010
PHE 272
0.0010
ALA 273
0.0010
ASN 274
0.0005
ALA 275
0.0004
LEU 276
0.0008
LEU 277
0.0005
LEU 278
0.0010
SER 279
0.0016
SER 280
0.0017
ILE 281
0.0020
SER 282
0.0026
LEU 283
0.0031
VAL 284
0.0032
ARG 285
0.0037
PHE 286
0.0043
HSD 287
0.0047
SER 288
0.0048
GLY 289
0.0058
SER 290
0.0054
GLU 291
0.0050
TRP 292
0.0041
ALA 293
0.0038
ASP 294
0.0041
VAL 295
0.0034
LEU 296
0.0026
LEU 297
0.0029
ARG 298
0.0032
TYR 299
0.0023
LEU 300
0.0018
SER 301
0.0025
SER 302
0.0028
GLU 303
0.0025
GLY 304
0.0024
ILE 305
0.0021
LEU 306
0.0012
TYR 307
0.0011
VAL 308
0.0017
SER 309
0.0016
VAL 310
0.0010
TYR 311
0.0011
ILE 312
0.0019
ALA 313
0.0020
LEU 314
0.0017
ILE 315
0.0020
MET 316
0.0026
PHE 317
0.0026
PHE 318
0.0023
THR 319
0.0026
PHE 320
0.0031
PHE 321
0.0027
TYR 322
0.0025
THR 323
0.0028
SER 324
0.0030
LEU 325
0.0029
VAL 326
0.0023
PHE 327
0.0027
ASP 328
0.0032
THR 329
0.0043
LYS 330
0.0054
GLU 331
0.0047
THR 332
0.0033
SER 333
0.0045
GLU 334
0.0060
MET 335
0.0053
LEU 336
0.0041
LYS 337
0.0064
LYS 338
0.0082
ASN 339
0.0075
GLY 340
0.0067
GLY 341
0.0052
PHE 342
0.0033
VAL 343
0.0017
PRO 344
0.0019
GLY 345
0.0026
LYS 346
0.0030
ARG 347
0.0040
PRO 348
0.0047
GLY 349
0.0058
LYS 350
0.0067
ALA 351
0.0056
THR 352
0.0040
LYS 353
0.0049
GLU 354
0.0058
TYR 355
0.0046
PHE 356
0.0039
ASP 357
0.0048
GLN 358
0.0054
VAL 359
0.0045
ILE 360
0.0042
GLY 361
0.0045
ARG 362
0.0048
ILE 363
0.0041
THR 364
0.0038
VAL 365
0.0038
LEU 366
0.0038
GLY 367
0.0032
ALA 368
0.0031
ILE 369
0.0031
TYR 370
0.0031
LEU 371
0.0025
SER 372
0.0024
VAL 373
0.0028
VAL 374
0.0026
CYS 375
0.0020
VAL 376
0.0021
VAL 377
0.0029
PRO 378
0.0027
GLU 379
0.0023
ILE 380
0.0028
VAL 381
0.0035
ARG 382
0.0032
HSD 383
0.0032
TYR 384
0.0040
CYS 385
0.0044
ALA 386
0.0042
VAL 387
0.0040
SER 388
0.0034
PHE 389
0.0030
THR 390
0.0023
LEU 391
0.0022
GLY 392
0.0019
GLY 393
0.0021
THR 394
0.0016
SER 395
0.0017
PHE 396
0.0023
LEU 397
0.0022
ILE 398
0.0019
ILE 399
0.0022
VAL 400
0.0027
ASN 401
0.0025
VAL 402
0.0022
ILE 403
0.0027
ASN 404
0.0031
ASP 405
0.0029
THR 406
0.0026
PHE 407
0.0031
SER 408
0.0035
GLN 409
0.0031
VAL 410
0.0030
GLN 411
0.0036
THR 412
0.0038
GLN 413
0.0035
VAL 414
0.0035
TYR 415
0.0040
SER 416
0.0039
GLY 417
0.0037
ARG 418
0.0035
TYR 419
0.0037
SER 420
0.0035
ALA 421
0.0029
LEU 422
0.0023
MET 423
0.0027
LYS 424
0.0026
LYS 425
0.0012
SER 426
0.0013
GLU 427
0.0029
LEU 428
0.0027
TRP 429
0.0026
LYS 430
0.0038
LYS 431
0.0050
VAL 432
0.0050
LYS 433
0.0058
MET 434
0.0201
PHE 435
0.0163
LEU 436
0.0114
ALA 437
0.0134
MET 438
0.0119
ILE 439
0.0069
GLY 440
0.0068
SER 441
0.0084
PHE 442
0.0057
ALA 443
0.0044
ARG 444
0.0075
PHE 445
0.0060
LEU 446
0.0050
CYS 447
0.0063
ASP 448
0.0069
VAL 449
0.0054
LYS 450
0.0059
GLN 451
0.0062
GLU 452
0.0053
ALA 453
0.0049
LEU 454
0.0054
GLN 455
0.0049
VAL 456
0.0043
SER 457
0.0044
TRP 458
0.0041
ALA 459
0.0042
SER 460
0.0044
ARG 461
0.0044
LYS 462
0.0049
GLU 463
0.0047
VAL 464
0.0042
SER 465
0.0046
VAL 466
0.0047
PHE 467
0.0042
LEU 468
0.0040
LEU 469
0.0043
ILE 470
0.0040
VAL 471
0.0035
LEU 472
0.0037
LEU 473
0.0038
THR 474
0.0032
VAL 475
0.0029
VAL 476
0.0033
VAL 477
0.0031
SER 478
0.0024
SER 479
0.0025
ILE 480
0.0029
LEU 481
0.0020
PHE 482
0.0017
SER 483
0.0021
CYS 484
0.0022
VAL 485
0.0014
ASP 486
0.0015
PHE 487
0.0019
VAL 488
0.0017
PHE 489
0.0014
LEU 490
0.0017
ARG 491
0.0019
LEU 492
0.0017
VAL 493
0.0017
LYS 494
0.0021
ILE 495
0.0020
ALA 496
0.0019
LEU 497
0.0022
GLY 498
0.0024
VAL 499
0.0026
VAL 500
0.0027
TYR 501
0.0025
ALA 502
0.0028
ALA 503
0.0025
MET 504
0.0032
SER 505
0.0024
PHE 506
0.0019
VAL 507
0.0024
SER 508
0.0028
CYS 509
0.0022
LEU 510
0.0023
MET 511
0.0027
PHE 512
0.0028
LEU 513
0.0025
THR 514
0.0029
ALA 515
0.0032
ALA 516
0.0030
GLN 517
0.0027
VAL 518
0.0031
PHE 519
0.0032
LEU 520
0.0028
ALA 521
0.0026
PHE 522
0.0031
LEU 523
0.0031
LEU 524
0.0026
VAL 525
0.0026
LEU 526
0.0031
LEU 527
0.0029
VAL 528
0.0025
LEU 529
0.0028
LEU 530
0.0033
GLN 531
0.0030
SER 532
0.0032
PRO 533
0.0028
GLU 534
0.0030
SER 535
0.0027
ASP 536
0.0026
THR 537
0.0021
LEU 538
0.0021
GLY 539
0.0023
GLY 540
0.0019
PHE 541
0.0017
GLY 542
0.0021
GLY 543
0.0023
PRO 544
0.0026
GLN 545
0.0027
CYS 546
0.0032
ASN 547
0.0035
LEU 548
0.0038
GLY 549
0.0035
SER 550
0.0036
MET 551
0.0042
PHE 552
0.0042
GLY 553
0.0039
LYS 554
0.0039
SER 555
0.0037
SER 556
0.0033
SER 557
0.0035
SER 558
0.0031
SER 559
0.0034
PHE 560
0.0035
ILE 561
0.0032
ALA 562
0.0027
LYS 563
0.0027
LEU 564
0.0029
THR 565
0.0025
ALA 566
0.0020
VAL 567
0.0023
VAL 568
0.0024
ALA 569
0.0018
ALA 570
0.0016
ALA 571
0.0021
PHE 572
0.0020
ILE 573
0.0016
VAL 574
0.0017
ASN 575
0.0021
THR 576
0.0020
ILE 577
0.0018
LEU 578
0.0020
LEU 579
0.0023
VAL 580
0.0023
GLY 581
0.0019
THR 582
0.0020
ASN 583
0.0025
ALA 584
0.0028
ARG 585
0.0016
ARG 586
0.0017
VAL 587
0.0027
ARG 588
0.0033
GLU 589
0.0037
VAL 590
0.0031
SER 591
0.0067
VAL 592
0.0163
VAL 593
0.0146
SER 594
0.0089
LYS 595
0.0207
THR 596
0.0317
GLU 597
0.0223
ALA 598
0.0181
VAL 599
0.0376
SER 600
0.0442
GLY 601
0.0217
GLN 602
0.0250
GLU 603
0.0495
SER 604
0.0486
ASN 605
0.0136
GLY 606
0.0363
SER 607
0.0528
GLU 608
0.0255
VAL 609
0.0259
PRO 610
0.0377
PHE 611
0.0213
GLU 612
0.0528
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.