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 = 0.0524
MET 1
0.0028
ASN 2
0.0029
VAL 3
0.0037
GLY 4
0.0035
ALA 5
0.0023
ARG 6
0.0028
GLY 7
0.0034
ASN 8
0.0026
ALA 9
0.0014
GLY 10
0.0006
LEU 11
0.0007
PHE 12
0.0017
TRP 13
0.0016
ARG 14
0.0013
PHE 15
0.0012
GLY 16
0.0020
PHE 17
0.0016
THR 18
0.0014
LEU 19
0.0013
LEU 20
0.0016
ALA 21
0.0013
LEU 22
0.0010
ILE 23
0.0010
VAL 24
0.0011
TYR 25
0.0009
ARG 26
0.0008
LEU 27
0.0008
GLY 28
0.0008
THR 29
0.0005
TYR 30
0.0005
ILE 31
0.0006
PRO 32
0.0003
ILE 33
0.0002
PRO 34
0.0002
GLY 35
0.0005
VAL 36
0.0006
ASN 37
0.0009
PRO 38
0.0008
SER 39
0.0011
VAL 40
0.0012
VAL 41
0.0009
GLU 42
0.0009
ASP 43
0.0012
ILE 44
0.0011
ILE 45
0.0009
SER 46
0.0011
SER 47
0.0012
HSD 48
0.0012
ALA 49
0.0011
THR 50
0.0009
GLY 51
0.0009
VAL 52
0.0007
LEU 53
0.0006
GLY 54
0.0007
ILE 55
0.0006
PHE 56
0.0005
ASN 57
0.0004
VAL 58
0.0005
PHE 59
0.0004
SER 60
0.0004
GLY 61
0.0004
GLY 62
0.0003
ALA 63
0.0003
LEU 64
0.0003
GLY 65
0.0004
ARG 66
0.0004
MET 67
0.0003
THR 68
0.0003
ILE 69
0.0003
PHE 70
0.0004
ALA 71
0.0004
LEU 72
0.0006
ASN 73
0.0004
VAL 74
0.0007
MET 75
0.0007
PRO 76
0.0009
TYR 77
0.0011
ILE 78
0.0011
VAL 79
0.0012
SER 80
0.0015
SER 81
0.0018
ILE 82
0.0018
ILE 83
0.0021
VAL 84
0.0025
GLN 85
0.0029
LEU 86
0.0031
LEU 87
0.0034
SER 88
0.0037
VAL 89
0.0040
ALA 90
0.0042
ILE 91
0.0043
PRO 92
0.0048
THR 93
0.0044
LEU 94
0.0039
ASN 95
0.0044
GLU 96
0.0047
MET 97
0.0040
ARG 98
0.0039
GLN 99
0.0047
ASP 100
0.0047
GLY 101
0.0044
GLU 102
0.0040
LEU 103
0.0039
GLY 104
0.0037
ARG 105
0.0032
MET 106
0.0030
LYS 107
0.0029
MET 108
0.0028
SER 109
0.0025
THR 110
0.0022
TYR 111
0.0022
THR 112
0.0021
ARG 113
0.0018
TYR 114
0.0016
LEU 115
0.0018
SER 116
0.0015
VAL 117
0.0013
ALA 118
0.0015
PHE 119
0.0014
CYS 120
0.0011
ILE 121
0.0012
ALA 122
0.0014
GLN 123
0.0011
GLY 124
0.0009
LEU 125
0.0013
VAL 126
0.0013
ILE 127
0.0010
LEU 128
0.0010
LEU 129
0.0014
GLY 130
0.0015
LEU 131
0.0013
GLU 132
0.0013
ARG 133
0.0016
MET 134
0.0018
ASN 135
0.0020
SER 136
0.0019
ASP 137
0.0016
GLU 138
0.0018
VAL 139
0.0017
MET 140
0.0013
VAL 141
0.0012
VAL 142
0.0013
ILE 143
0.0011
ASN 144
0.0014
PRO 145
0.0014
GLY 146
0.0014
ILE 147
0.0015
MET 148
0.0012
PHE 149
0.0009
ARG 150
0.0011
VAL 151
0.0011
VAL 152
0.0008
GLY 153
0.0006
ILE 154
0.0009
SER 155
0.0008
SER 156
0.0006
LEU 157
0.0006
LEU 158
0.0009
ALA 159
0.0008
GLY 160
0.0007
THR 161
0.0008
MET 162
0.0011
PHE 163
0.0010
LEU 164
0.0010
LEU 165
0.0013
TRP 166
0.0015
LEU 167
0.0014
GLY 168
0.0014
GLU 169
0.0018
ARG 170
0.0018
ILE 171
0.0016
ASN 172
0.0016
ALA 173
0.0023
LYS 174
0.0021
GLY 175
0.0017
ILE 176
0.0016
GLY 177
0.0011
ASN 178
0.0010
GLY 179
0.0010
ILE 180
0.0008
SER 181
0.0005
LEU 182
0.0005
ILE 183
0.0005
ILE 184
0.0005
PHE 185
0.0005
VAL 186
0.0005
GLY 187
0.0006
ILE 188
0.0006
ILE 189
0.0008
SER 190
0.0010
GLU 191
0.0010
LEU 192
0.0011
PRO 193
0.0018
SER 194
0.0023
SER 195
0.0022
ILE 196
0.0024
SER 197
0.0037
SER 198
0.0040
VAL 199
0.0040
PHE 200
0.0045
LEU 201
0.0055
LEU 202
0.0056
GLY 203
0.0059
LYS 204
0.0066
ASN 205
0.0069
GLY 206
0.0070
GLU 207
0.0065
VAL 208
0.0058
SER 209
0.0058
GLY 210
0.0055
LEU 211
0.0056
VAL 212
0.0051
VAL 213
0.0041
LEU 214
0.0042
SER 215
0.0043
MET 216
0.0035
LEU 217
0.0030
LEU 218
0.0032
ALA 219
0.0031
PHE 220
0.0023
PHE 221
0.0020
ALA 222
0.0024
LEU 223
0.0021
PHE 224
0.0015
LEU 225
0.0015
LEU 226
0.0020
ILE 227
0.0016
ILE 228
0.0012
PHE 229
0.0017
PHE 230
0.0022
GLU 231
0.0019
ARG 232
0.0017
SER 233
0.0025
TYR 234
0.0025
ARG 235
0.0032
LYS 236
0.0027
VAL 237
0.0037
PHE 238
0.0046
VAL 239
0.0041
GLN 240
0.0068
TYR 241
0.0050
PRO 242
0.0075
LYS 243
0.0109
ARG 244
0.0096
GLN 245
0.0106
THR 246
0.0085
GLY 247
0.0042
GLY 248
0.0121
ARG 249
0.0111
PHE 250
0.0099
TYR 251
0.0171
ASN 252
0.0171
SER 253
0.0212
ASP 254
0.0169
SER 255
0.0121
SER 256
0.0071
TYR 257
0.0024
ILE 258
0.0029
PRO 259
0.0026
LEU 260
0.0041
LYS 261
0.0033
ILE 262
0.0033
ASN 263
0.0028
THR 264
0.0033
ALA 265
0.0020
GLY 266
0.0016
VAL 267
0.0009
ILE 268
0.0010
PRO 269
0.0014
PRO 270
0.0010
ILE 271
0.0008
PHE 272
0.0009
ALA 273
0.0010
ASN 274
0.0006
ALA 275
0.0008
LEU 276
0.0008
LEU 277
0.0008
LEU 278
0.0006
SER 279
0.0009
SER 280
0.0007
ILE 281
0.0006
SER 282
0.0008
LEU 283
0.0011
VAL 284
0.0010
ARG 285
0.0009
PHE 286
0.0012
HSD 287
0.0014
SER 288
0.0014
GLY 289
0.0019
SER 290
0.0016
GLU 291
0.0018
TRP 292
0.0015
ALA 293
0.0012
ASP 294
0.0011
VAL 295
0.0010
LEU 296
0.0007
LEU 297
0.0006
ARG 298
0.0008
TYR 299
0.0006
LEU 300
0.0007
SER 301
0.0011
SER 302
0.0013
GLU 303
0.0020
GLY 304
0.0019
ILE 305
0.0025
LEU 306
0.0022
TYR 307
0.0016
VAL 308
0.0019
SER 309
0.0023
VAL 310
0.0019
TYR 311
0.0015
ILE 312
0.0020
ALA 313
0.0024
LEU 314
0.0019
ILE 315
0.0018
MET 316
0.0025
PHE 317
0.0030
PHE 318
0.0025
THR 319
0.0027
PHE 320
0.0036
PHE 321
0.0042
TYR 322
0.0037
THR 323
0.0042
SER 324
0.0055
LEU 325
0.0062
VAL 326
0.0061
PHE 327
0.0077
ASP 328
0.0112
THR 329
0.0129
LYS 330
0.0177
GLU 331
0.0172
THR 332
0.0123
SER 333
0.0152
GLU 334
0.0194
MET 335
0.0164
LEU 336
0.0115
LYS 337
0.0159
LYS 338
0.0185
ASN 339
0.0132
GLY 340
0.0096
GLY 341
0.0059
PHE 342
0.0077
VAL 343
0.0067
PRO 344
0.0117
GLY 345
0.0149
LYS 346
0.0141
ARG 347
0.0186
PRO 348
0.0169
GLY 349
0.0183
LYS 350
0.0215
ALA 351
0.0195
THR 352
0.0145
LYS 353
0.0146
GLU 354
0.0163
TYR 355
0.0133
PHE 356
0.0102
ASP 357
0.0087
GLN 358
0.0089
VAL 359
0.0070
ILE 360
0.0062
GLY 361
0.0051
ARG 362
0.0051
ILE 363
0.0048
THR 364
0.0044
VAL 365
0.0043
LEU 366
0.0044
GLY 367
0.0040
ALA 368
0.0036
ILE 369
0.0034
TYR 370
0.0030
LEU 371
0.0024
SER 372
0.0026
VAL 373
0.0030
VAL 374
0.0024
CYS 375
0.0020
VAL 376
0.0027
VAL 377
0.0029
PRO 378
0.0024
GLU 379
0.0026
ILE 380
0.0033
VAL 381
0.0034
ARG 382
0.0031
HSD 383
0.0035
TYR 384
0.0041
CYS 385
0.0041
ALA 386
0.0037
VAL 387
0.0032
SER 388
0.0027
PHE 389
0.0018
THR 390
0.0015
LEU 391
0.0017
GLY 392
0.0016
GLY 393
0.0015
THR 394
0.0011
SER 395
0.0009
PHE 396
0.0011
LEU 397
0.0009
ILE 398
0.0005
ILE 399
0.0004
VAL 400
0.0005
ASN 401
0.0004
VAL 402
0.0002
ILE 403
0.0003
ASN 404
0.0005
ASP 405
0.0009
THR 406
0.0010
PHE 407
0.0016
SER 408
0.0018
GLN 409
0.0019
VAL 410
0.0025
GLN 411
0.0048
THR 412
0.0050
GLN 413
0.0046
VAL 414
0.0075
TYR 415
0.0125
SER 416
0.0115
GLY 417
0.0076
ARG 418
0.0129
TYR 419
0.0287
SER 420
0.0301
ALA 421
0.0161
LEU 422
0.0182
MET 423
0.0367
LYS 424
0.0296
LYS 425
0.0064
SER 426
0.0286
GLU 427
0.0320
LEU 428
0.0167
TRP 429
0.0230
LYS 430
0.0276
LYS 431
0.0190
VAL 432
0.0231
LYS 433
0.0524
MET 434
0.0259
PHE 435
0.0333
LEU 436
0.0458
ALA 437
0.0352
MET 438
0.0228
ILE 439
0.0317
GLY 440
0.0342
SER 441
0.0184
PHE 442
0.0143
ALA 443
0.0149
ARG 444
0.0100
PHE 445
0.0043
LEU 446
0.0052
CYS 447
0.0043
ASP 448
0.0056
VAL 449
0.0049
LYS 450
0.0055
GLN 451
0.0063
GLU 452
0.0059
ALA 453
0.0046
LEU 454
0.0054
GLN 455
0.0052
VAL 456
0.0043
SER 457
0.0033
TRP 458
0.0033
ALA 459
0.0027
SER 460
0.0023
ARG 461
0.0018
LYS 462
0.0011
GLU 463
0.0007
VAL 464
0.0011
SER 465
0.0009
VAL 466
0.0004
PHE 467
0.0003
LEU 468
0.0007
LEU 469
0.0006
ILE 470
0.0006
VAL 471
0.0003
LEU 472
0.0010
LEU 473
0.0010
THR 474
0.0008
VAL 475
0.0008
VAL 476
0.0012
VAL 477
0.0008
SER 478
0.0007
SER 479
0.0009
ILE 480
0.0010
LEU 481
0.0008
PHE 482
0.0007
SER 483
0.0006
CYS 484
0.0007
VAL 485
0.0008
ASP 486
0.0006
PHE 487
0.0009
VAL 488
0.0011
PHE 489
0.0010
LEU 490
0.0012
ARG 491
0.0016
LEU 492
0.0016
VAL 493
0.0015
LYS 494
0.0021
ILE 495
0.0025
ALA 496
0.0023
LEU 497
0.0026
GLY 498
0.0036
VAL 499
0.0037
VAL 500
0.0030
TYR 501
0.0038
ALA 502
0.0046
ALA 503
0.0043
MET 504
0.0010
SER 505
0.0009
PHE 506
0.0006
VAL 507
0.0007
SER 508
0.0011
CYS 509
0.0009
LEU 510
0.0007
MET 511
0.0010
PHE 512
0.0012
LEU 513
0.0009
THR 514
0.0009
ALA 515
0.0012
ALA 516
0.0012
GLN 517
0.0009
VAL 518
0.0010
PHE 519
0.0013
LEU 520
0.0013
ALA 521
0.0010
PHE 522
0.0013
LEU 523
0.0015
LEU 524
0.0014
VAL 525
0.0013
LEU 526
0.0016
LEU 527
0.0017
VAL 528
0.0016
LEU 529
0.0016
LEU 530
0.0019
GLN 531
0.0020
SER 532
0.0020
PRO 533
0.0020
GLU 534
0.0025
SER 535
0.0028
ASP 536
0.0033
THR 537
0.0022
LEU 538
0.0016
GLY 539
0.0011
GLY 540
0.0008
PHE 541
0.0021
GLY 542
0.0021
GLY 543
0.0021
PRO 544
0.0019
GLN 545
0.0034
CYS 546
0.0022
ASN 547
0.0020
LEU 548
0.0009
GLY 549
0.0018
SER 550
0.0029
MET 551
0.0035
PHE 552
0.0031
GLY 553
0.0041
LYS 554
0.0043
SER 555
0.0040
SER 556
0.0042
SER 557
0.0036
SER 558
0.0030
SER 559
0.0030
PHE 560
0.0029
ILE 561
0.0024
ALA 562
0.0022
LYS 563
0.0023
LEU 564
0.0021
THR 565
0.0017
ALA 566
0.0017
VAL 567
0.0018
VAL 568
0.0015
ALA 569
0.0012
ALA 570
0.0013
ALA 571
0.0012
PHE 572
0.0010
ILE 573
0.0009
VAL 574
0.0010
ASN 575
0.0008
THR 576
0.0006
ILE 577
0.0006
LEU 578
0.0006
LEU 579
0.0004
VAL 580
0.0003
GLY 581
0.0005
THR 582
0.0003
ASN 583
0.0004
ALA 584
0.0007
ARG 585
0.0008
ARG 586
0.0009
VAL 587
0.0010
ARG 588
0.0007
GLU 589
0.0005
VAL 590
0.0008
SER 591
0.0008
VAL 592
0.0005
VAL 593
0.0007
SER 594
0.0009
LYS 595
0.0007
THR 596
0.0008
GLU 597
0.0012
ALA 598
0.0011
VAL 599
0.0009
SER 600
0.0012
GLY 601
0.0013
GLN 602
0.0014
GLU 603
0.0015
SER 604
0.0016
ASN 605
0.0020
GLY 606
0.0020
SER 607
0.0022
GLU 608
0.0024
VAL 609
0.0025
PRO 610
0.0026
PHE 611
0.0027
GLU 612
0.0026
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.