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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 = 0.1201
MET 1
0.0046
ASN 2
0.0037
VAL 3
0.0034
GLY 4
0.0035
ALA 5
0.0031
ARG 6
0.0024
GLY 7
0.0023
ASN 8
0.0025
ALA 9
0.0019
GLY 10
0.0014
LEU 11
0.0017
PHE 12
0.0019
TRP 13
0.0014
ARG 14
0.0011
PHE 15
0.0017
GLY 16
0.0018
PHE 17
0.0014
THR 18
0.0015
LEU 19
0.0021
LEU 20
0.0022
ALA 21
0.0020
LEU 22
0.0022
ILE 23
0.0027
VAL 24
0.0027
TYR 25
0.0027
ARG 26
0.0031
LEU 27
0.0034
GLY 28
0.0034
THR 29
0.0035
TYR 30
0.0040
ILE 31
0.0041
PRO 32
0.0044
ILE 33
0.0045
PRO 34
0.0049
GLY 35
0.0053
VAL 36
0.0051
ASN 37
0.0054
PRO 38
0.0050
SER 39
0.0053
VAL 40
0.0054
VAL 41
0.0050
GLU 42
0.0048
ASP 43
0.0051
ILE 44
0.0050
ILE 45
0.0046
SER 46
0.0047
SER 47
0.0049
HSD 48
0.0045
ALA 49
0.0043
THR 50
0.0041
GLY 51
0.0037
VAL 52
0.0034
LEU 53
0.0037
GLY 54
0.0036
ILE 55
0.0031
PHE 56
0.0030
ASN 57
0.0034
VAL 58
0.0031
PHE 59
0.0026
SER 60
0.0029
GLY 61
0.0031
GLY 62
0.0037
ALA 63
0.0036
LEU 64
0.0038
GLY 65
0.0041
ARG 66
0.0043
MET 67
0.0043
THR 68
0.0040
ILE 69
0.0038
PHE 70
0.0033
ALA 71
0.0035
LEU 72
0.0031
ASN 73
0.0027
VAL 74
0.0022
MET 75
0.0023
PRO 76
0.0025
TYR 77
0.0020
ILE 78
0.0017
VAL 79
0.0020
SER 80
0.0022
SER 81
0.0017
ILE 82
0.0015
ILE 83
0.0021
VAL 84
0.0022
GLN 85
0.0017
LEU 86
0.0019
LEU 87
0.0025
SER 88
0.0024
VAL 89
0.0023
ALA 90
0.0027
ILE 91
0.0032
PRO 92
0.0034
THR 93
0.0036
LEU 94
0.0031
ASN 95
0.0029
GLU 96
0.0033
MET 97
0.0031
ARG 98
0.0025
GLN 99
0.0029
ASP 100
0.0031
GLY 101
0.0027
GLU 102
0.0023
LEU 103
0.0027
GLY 104
0.0027
ARG 105
0.0021
MET 106
0.0022
LYS 107
0.0027
MET 108
0.0023
SER 109
0.0019
THR 110
0.0025
TYR 111
0.0027
THR 112
0.0023
ARG 113
0.0024
TYR 114
0.0030
LEU 115
0.0029
SER 116
0.0027
VAL 117
0.0032
ALA 118
0.0035
PHE 119
0.0032
CYS 120
0.0033
ILE 121
0.0038
ALA 122
0.0038
GLN 123
0.0036
GLY 124
0.0039
LEU 125
0.0043
VAL 126
0.0042
ILE 127
0.0042
LEU 128
0.0046
LEU 129
0.0049
GLY 130
0.0048
LEU 131
0.0050
GLU 132
0.0054
ARG 133
0.0055
MET 134
0.0055
ASN 135
0.0058
SER 136
0.0062
ASP 137
0.0066
GLU 138
0.0066
VAL 139
0.0061
MET 140
0.0060
VAL 141
0.0055
VAL 142
0.0055
ILE 143
0.0058
ASN 144
0.0059
PRO 145
0.0058
GLY 146
0.0058
ILE 147
0.0056
MET 148
0.0055
PHE 149
0.0053
ARG 150
0.0050
VAL 151
0.0049
VAL 152
0.0048
GLY 153
0.0045
ILE 154
0.0042
SER 155
0.0042
SER 156
0.0040
LEU 157
0.0037
LEU 158
0.0035
ALA 159
0.0034
GLY 160
0.0032
THR 161
0.0028
MET 162
0.0027
PHE 163
0.0026
LEU 164
0.0023
LEU 165
0.0019
TRP 166
0.0019
LEU 167
0.0017
GLY 168
0.0014
GLU 169
0.0011
ARG 170
0.0011
ILE 171
0.0009
ASN 172
0.0004
ALA 173
0.0004
LYS 174
0.0004
GLY 175
0.0008
ILE 176
0.0010
GLY 177
0.0009
ASN 178
0.0006
GLY 179
0.0010
ILE 180
0.0013
SER 181
0.0012
LEU 182
0.0015
ILE 183
0.0019
ILE 184
0.0020
PHE 185
0.0021
VAL 186
0.0025
GLY 187
0.0027
ILE 188
0.0028
ILE 189
0.0030
SER 190
0.0034
GLU 191
0.0037
LEU 192
0.0037
PRO 193
0.0042
SER 194
0.0045
SER 195
0.0043
ILE 196
0.0046
SER 197
0.0051
SER 198
0.0052
VAL 199
0.0052
PHE 200
0.0056
LEU 201
0.0060
LEU 202
0.0059
GLY 203
0.0061
LYS 204
0.0066
ASN 205
0.0068
GLY 206
0.0069
GLU 207
0.0064
VAL 208
0.0060
SER 209
0.0063
GLY 210
0.0062
LEU 211
0.0060
VAL 212
0.0055
VAL 213
0.0054
LEU 214
0.0054
SER 215
0.0050
MET 216
0.0046
LEU 217
0.0046
LEU 218
0.0046
ALA 219
0.0041
PHE 220
0.0038
PHE 221
0.0039
ALA 222
0.0038
LEU 223
0.0032
PHE 224
0.0031
LEU 225
0.0034
LEU 226
0.0030
ILE 227
0.0025
ILE 228
0.0027
PHE 229
0.0029
PHE 230
0.0024
GLU 231
0.0021
ARG 232
0.0025
SER 233
0.0027
TYR 234
0.0026
ARG 235
0.0028
LYS 236
0.0033
VAL 237
0.0034
PHE 238
0.0040
VAL 239
0.0042
GLN 240
0.0048
TYR 241
0.0050
PRO 242
0.0057
LYS 243
0.0060
ARG 244
0.0063
GLN 245
0.0070
THR 246
0.0072
GLY 247
0.0079
GLY 248
0.0082
ARG 249
0.0079
PHE 250
0.0074
TYR 251
0.0069
ASN 252
0.0066
SER 253
0.0059
ASP 254
0.0054
SER 255
0.0049
SER 256
0.0043
TYR 257
0.0037
ILE 258
0.0031
PRO 259
0.0027
LEU 260
0.0022
LYS 261
0.0018
ILE 262
0.0017
ASN 263
0.0012
THR 264
0.0009
ALA 265
0.0003
GLY 266
0.0007
VAL 267
0.0010
ILE 268
0.0009
PRO 269
0.0009
PRO 270
0.0014
ILE 271
0.0017
PHE 272
0.0016
ALA 273
0.0017
ASN 274
0.0022
ALA 275
0.0024
LEU 276
0.0024
LEU 277
0.0026
LEU 278
0.0030
SER 279
0.0032
SER 280
0.0032
ILE 281
0.0036
SER 282
0.0039
LEU 283
0.0040
VAL 284
0.0041
ARG 285
0.0045
PHE 286
0.0048
HSD 287
0.0049
SER 288
0.0051
GLY 289
0.0055
SER 290
0.0052
GLU 291
0.0050
TRP 292
0.0044
ALA 293
0.0044
ASP 294
0.0047
VAL 295
0.0042
LEU 296
0.0038
LEU 297
0.0041
ARG 298
0.0042
TYR 299
0.0036
LEU 300
0.0034
SER 301
0.0039
SER 302
0.0039
GLU 303
0.0035
GLY 304
0.0034
ILE 305
0.0028
LEU 306
0.0027
TYR 307
0.0027
VAL 308
0.0024
SER 309
0.0020
VAL 310
0.0019
TYR 311
0.0019
ILE 312
0.0015
ALA 313
0.0011
LEU 314
0.0013
ILE 315
0.0010
MET 316
0.0005
PHE 317
0.0006
PHE 318
0.0007
THR 319
0.0002
PHE 320
0.0004
PHE 321
0.0008
TYR 322
0.0006
THR 323
0.0007
SER 324
0.0012
LEU 325
0.0013
VAL 326
0.0011
PHE 327
0.0015
ASP 328
0.0021
THR 329
0.0025
LYS 330
0.0030
GLU 331
0.0029
THR 332
0.0029
SER 333
0.0034
GLU 334
0.0037
MET 335
0.0035
LEU 336
0.0038
LYS 337
0.0044
LYS 338
0.0044
ASN 339
0.0044
GLY 340
0.0049
GLY 341
0.0045
PHE 342
0.0045
VAL 343
0.0043
PRO 344
0.0047
GLY 345
0.0049
LYS 346
0.0045
ARG 347
0.0048
PRO 348
0.0046
GLY 349
0.0042
LYS 350
0.0040
ALA 351
0.0040
THR 352
0.0037
LYS 353
0.0032
GLU 354
0.0031
TYR 355
0.0031
PHE 356
0.0027
ASP 357
0.0023
GLN 358
0.0023
VAL 359
0.0024
ILE 360
0.0018
GLY 361
0.0015
ARG 362
0.0018
ILE 363
0.0017
THR 364
0.0011
VAL 365
0.0011
LEU 366
0.0016
GLY 367
0.0013
ALA 368
0.0009
ILE 369
0.0015
TYR 370
0.0018
LEU 371
0.0015
SER 372
0.0016
VAL 373
0.0022
VAL 374
0.0023
CYS 375
0.0022
VAL 376
0.0025
VAL 377
0.0030
PRO 378
0.0032
GLU 379
0.0032
ILE 380
0.0035
VAL 381
0.0039
ARG 382
0.0040
HSD 383
0.0041
TYR 384
0.0045
CYS 385
0.0048
ALA 386
0.0049
VAL 387
0.0048
SER 388
0.0045
PHE 389
0.0040
THR 390
0.0037
LEU 391
0.0033
GLY 392
0.0029
GLY 393
0.0025
THR 394
0.0021
SER 395
0.0024
PHE 396
0.0025
LEU 397
0.0019
ILE 398
0.0018
ILE 399
0.0022
VAL 400
0.0022
ASN 401
0.0016
VAL 402
0.0015
ILE 403
0.0020
ASN 404
0.0019
ASP 405
0.0014
THR 406
0.0015
PHE 407
0.0020
SER 408
0.0019
GLN 409
0.0015
VAL 410
0.0019
GLN 411
0.0024
THR 412
0.0021
GLN 413
0.0019
VAL 414
0.0025
TYR 415
0.0029
SER 416
0.0026
GLY 417
0.0027
ARG 418
0.0035
TYR 419
0.0037
SER 420
0.0035
ALA 421
0.0038
LEU 422
0.0046
MET 423
0.0047
LYS 424
0.0046
LYS 425
0.0052
SER 426
0.0058
GLU 427
0.0058
LEU 428
0.0059
TRP 429
0.0067
LYS 430
0.0071
LYS 431
0.0070
VAL 432
0.0074
LYS 433
0.0082
MET 434
0.0014
PHE 435
0.0008
LEU 436
0.0011
ALA 437
0.0016
MET 438
0.0011
ILE 439
0.0011
GLY 440
0.0017
SER 441
0.0017
PHE 442
0.0013
ALA 443
0.0017
ARG 444
0.0022
PHE 445
0.0018
LEU 446
0.0018
CYS 447
0.0025
ASP 448
0.0025
VAL 449
0.0022
LYS 450
0.0026
GLN 451
0.0031
GLU 452
0.0028
ALA 453
0.0028
LEU 454
0.0034
GLN 455
0.0034
VAL 456
0.0031
SER 457
0.0034
TRP 458
0.0033
ALA 459
0.0034
SER 460
0.0040
ARG 461
0.0043
LYS 462
0.0044
GLU 463
0.0038
VAL 464
0.0036
SER 465
0.0041
VAL 466
0.0039
PHE 467
0.0033
LEU 468
0.0035
LEU 469
0.0038
ILE 470
0.0033
VAL 471
0.0030
LEU 472
0.0036
LEU 473
0.0036
THR 474
0.0030
VAL 475
0.0032
VAL 476
0.0037
VAL 477
0.0035
SER 478
0.0031
SER 479
0.0035
ILE 480
0.0039
LEU 481
0.0035
PHE 482
0.0033
SER 483
0.0039
CYS 484
0.0040
VAL 485
0.0036
ASP 486
0.0039
PHE 487
0.0044
VAL 488
0.0042
PHE 489
0.0041
LEU 490
0.0045
ARG 491
0.0048
LEU 492
0.0046
VAL 493
0.0047
LYS 494
0.0052
ILE 495
0.0053
ALA 496
0.0052
LEU 497
0.0053
GLY 498
0.0056
VAL 499
0.0054
VAL 500
0.0054
TYR 501
0.0050
ALA 502
0.0052
ALA 503
0.0050
MET 504
0.0069
SER 505
0.0065
PHE 506
0.0062
VAL 507
0.0062
SER 508
0.0061
CYS 509
0.0057
LEU 510
0.0056
MET 511
0.0056
PHE 512
0.0054
LEU 513
0.0051
THR 514
0.0051
ALA 515
0.0051
ALA 516
0.0047
GLN 517
0.0045
VAL 518
0.0045
PHE 519
0.0044
LEU 520
0.0040
ALA 521
0.0038
PHE 522
0.0039
LEU 523
0.0037
LEU 524
0.0032
VAL 525
0.0032
LEU 526
0.0034
LEU 527
0.0029
VAL 528
0.0026
LEU 529
0.0028
LEU 530
0.0028
GLN 531
0.0022
SER 532
0.0021
PRO 533
0.0017
GLU 534
0.0013
SER 535
0.0010
ASP 536
0.0011
THR 537
0.0009
LEU 538
0.0010
GLY 539
0.0005
GLY 540
0.0003
PHE 541
0.0005
GLY 542
0.0005
GLY 543
0.0004
PRO 544
0.0010
GLN 545
0.0008
CYS 546
0.0013
ASN 547
0.0013
LEU 548
0.0017
GLY 549
0.0013
SER 550
0.0012
MET 551
0.0018
PHE 552
0.0017
GLY 553
0.0013
LYS 554
0.0013
SER 555
0.0009
SER 556
0.0009
SER 557
0.0010
SER 558
0.0012
SER 559
0.0017
PHE 560
0.0021
ILE 561
0.0023
ALA 562
0.0019
LYS 563
0.0020
LEU 564
0.0026
THR 565
0.0026
ALA 566
0.0024
VAL 567
0.0029
VAL 568
0.0032
ALA 569
0.0031
ALA 570
0.0032
ALA 571
0.0037
PHE 572
0.0038
ILE 573
0.0038
VAL 574
0.0041
ASN 575
0.0044
THR 576
0.0044
ILE 577
0.0046
LEU 578
0.0049
LEU 579
0.0050
VAL 580
0.0051
GLY 581
0.0053
THR 582
0.0056
ASN 583
0.0056
ALA 584
0.0057
ARG 585
0.0058
ARG 586
0.0058
VAL 587
0.0056
ARG 588
0.0054
GLU 589
0.0052
VAL 590
0.0046
SER 591
0.0043
VAL 592
0.0040
VAL 593
0.0022
SER 594
0.0029
LYS 595
0.0050
THR 596
0.0062
GLU 597
0.0092
ALA 598
0.0120
VAL 599
0.0151
SER 600
0.0166
GLY 601
0.0221
GLN 602
0.0266
GLU 603
0.0301
SER 604
0.0360
ASN 605
0.0433
GLY 606
0.0490
SER 607
0.0559
GLU 608
0.0691
VAL 609
0.0800
PRO 610
0.0942
PHE 611
0.1030
GLU 612
0.1201
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.