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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 = 0.0867
MET 1
0.0249
ASN 2
0.0183
VAL 3
0.0164
GLY 4
0.0125
ALA 5
0.0090
ARG 6
0.0067
GLY 7
0.0045
ASN 8
0.0036
ALA 9
0.0027
GLY 10
0.0036
LEU 11
0.0043
PHE 12
0.0053
TRP 13
0.0055
ARG 14
0.0053
PHE 15
0.0053
GLY 16
0.0055
PHE 17
0.0053
THR 18
0.0048
LEU 19
0.0048
LEU 20
0.0048
ALA 21
0.0043
LEU 22
0.0038
ILE 23
0.0039
VAL 24
0.0037
TYR 25
0.0030
ARG 26
0.0028
LEU 27
0.0029
GLY 28
0.0024
THR 29
0.0018
TYR 30
0.0018
ILE 31
0.0017
PRO 32
0.0011
ILE 33
0.0015
PRO 34
0.0019
GLY 35
0.0018
VAL 36
0.0012
ASN 37
0.0008
PRO 38
0.0004
SER 39
0.0011
VAL 40
0.0016
VAL 41
0.0012
GLU 42
0.0014
ASP 43
0.0022
ILE 44
0.0023
ILE 45
0.0018
SER 46
0.0023
SER 47
0.0030
HSD 48
0.0027
ALA 49
0.0023
THR 50
0.0028
GLY 51
0.0024
VAL 52
0.0017
LEU 53
0.0014
GLY 54
0.0015
ILE 55
0.0010
PHE 56
0.0004
ASN 57
0.0007
VAL 58
0.0012
PHE 59
0.0009
SER 60
0.0010
GLY 61
0.0016
GLY 62
0.0012
ALA 63
0.0008
LEU 64
0.0002
GLY 65
0.0007
ARG 66
0.0005
MET 67
0.0004
THR 68
0.0010
ILE 69
0.0018
PHE 70
0.0016
ALA 71
0.0009
LEU 72
0.0013
ASN 73
0.0016
VAL 74
0.0020
MET 75
0.0014
PRO 76
0.0021
TYR 77
0.0025
ILE 78
0.0020
VAL 79
0.0020
SER 80
0.0028
SER 81
0.0028
ILE 82
0.0023
ILE 83
0.0029
VAL 84
0.0034
GLN 85
0.0032
LEU 86
0.0030
LEU 87
0.0038
SER 88
0.0040
VAL 89
0.0038
ALA 90
0.0041
ILE 91
0.0048
PRO 92
0.0051
THR 93
0.0056
LEU 94
0.0050
ASN 95
0.0048
GLU 96
0.0055
MET 97
0.0054
ARG 98
0.0048
GLN 99
0.0053
ASP 100
0.0059
GLY 101
0.0055
GLU 102
0.0055
LEU 103
0.0057
GLY 104
0.0053
ARG 105
0.0047
MET 106
0.0051
LYS 107
0.0051
MET 108
0.0044
SER 109
0.0042
THR 110
0.0047
TYR 111
0.0044
THR 112
0.0037
ARG 113
0.0039
TYR 114
0.0043
LEU 115
0.0038
SER 116
0.0032
VAL 117
0.0036
ALA 118
0.0038
PHE 119
0.0030
CYS 120
0.0027
ILE 121
0.0033
ALA 122
0.0032
GLN 123
0.0024
GLY 124
0.0024
LEU 125
0.0031
VAL 126
0.0029
ILE 127
0.0021
LEU 128
0.0025
LEU 129
0.0032
GLY 130
0.0028
LEU 131
0.0023
GLU 132
0.0030
ARG 133
0.0035
MET 134
0.0031
ASN 135
0.0031
SER 136
0.0036
ASP 137
0.0038
GLU 138
0.0035
VAL 139
0.0028
MET 140
0.0023
VAL 141
0.0019
VAL 142
0.0021
ILE 143
0.0020
ASN 144
0.0028
PRO 145
0.0032
GLY 146
0.0039
ILE 147
0.0043
MET 148
0.0039
PHE 149
0.0031
ARG 150
0.0034
VAL 151
0.0038
VAL 152
0.0033
GLY 153
0.0026
ILE 154
0.0030
SER 155
0.0034
SER 156
0.0028
LEU 157
0.0023
LEU 158
0.0030
ALA 159
0.0033
GLY 160
0.0027
THR 161
0.0026
MET 162
0.0034
PHE 163
0.0035
LEU 164
0.0030
LEU 165
0.0033
TRP 166
0.0040
LEU 167
0.0039
GLY 168
0.0037
GLU 169
0.0042
ARG 170
0.0047
ILE 171
0.0045
ASN 172
0.0045
ALA 173
0.0051
LYS 174
0.0053
GLY 175
0.0050
ILE 176
0.0049
GLY 177
0.0044
ASN 178
0.0038
GLY 179
0.0037
ILE 180
0.0029
SER 181
0.0028
LEU 182
0.0032
ILE 183
0.0027
ILE 184
0.0021
PHE 185
0.0026
VAL 186
0.0028
GLY 187
0.0021
ILE 188
0.0021
ILE 189
0.0030
SER 190
0.0028
GLU 191
0.0025
LEU 192
0.0031
PRO 193
0.0037
SER 194
0.0032
SER 195
0.0033
ILE 196
0.0042
SER 197
0.0045
SER 198
0.0042
VAL 199
0.0048
PHE 200
0.0055
LEU 201
0.0054
LEU 202
0.0056
GLY 203
0.0063
LYS 204
0.0067
ASN 205
0.0066
GLY 206
0.0072
GLU 207
0.0066
VAL 208
0.0064
SER 209
0.0071
GLY 210
0.0071
LEU 211
0.0072
VAL 212
0.0063
VAL 213
0.0059
LEU 214
0.0063
SER 215
0.0060
MET 216
0.0051
LEU 217
0.0052
LEU 218
0.0055
ALA 219
0.0047
PHE 220
0.0042
PHE 221
0.0046
ALA 222
0.0045
LEU 223
0.0037
PHE 224
0.0038
LEU 225
0.0043
LEU 226
0.0037
ILE 227
0.0032
ILE 228
0.0039
PHE 229
0.0041
PHE 230
0.0033
GLU 231
0.0033
ARG 232
0.0041
SER 233
0.0042
TYR 234
0.0041
ARG 235
0.0040
LYS 236
0.0048
VAL 237
0.0048
PHE 238
0.0058
VAL 239
0.0063
GLN 240
0.0073
TYR 241
0.0084
PRO 242
0.0094
LYS 243
0.0108
ARG 244
0.0118
GLN 245
0.0132
THR 246
0.0145
GLY 247
0.0158
GLY 248
0.0152
ARG 249
0.0145
PHE 250
0.0129
TYR 251
0.0125
ASN 252
0.0111
SER 253
0.0096
ASP 254
0.0093
SER 255
0.0080
SER 256
0.0073
TYR 257
0.0061
ILE 258
0.0053
PRO 259
0.0048
LEU 260
0.0038
LYS 261
0.0032
ILE 262
0.0026
ASN 263
0.0022
THR 264
0.0023
ALA 265
0.0017
GLY 266
0.0019
VAL 267
0.0014
ILE 268
0.0011
PRO 269
0.0005
PRO 270
0.0004
ILE 271
0.0002
PHE 272
0.0008
ALA 273
0.0010
ASN 274
0.0011
ALA 275
0.0012
LEU 276
0.0019
LEU 277
0.0023
LEU 278
0.0023
SER 279
0.0026
SER 280
0.0033
ILE 281
0.0035
SER 282
0.0034
LEU 283
0.0041
VAL 284
0.0047
ARG 285
0.0046
PHE 286
0.0048
HSD 287
0.0057
SER 288
0.0059
GLY 289
0.0070
SER 290
0.0071
GLU 291
0.0074
TRP 292
0.0067
ALA 293
0.0060
ASP 294
0.0063
VAL 295
0.0064
LEU 296
0.0054
LEU 297
0.0051
ARG 298
0.0057
TYR 299
0.0052
LEU 300
0.0043
SER 301
0.0043
SER 302
0.0047
GLU 303
0.0041
GLY 304
0.0046
ILE 305
0.0043
LEU 306
0.0041
TYR 307
0.0035
VAL 308
0.0031
SER 309
0.0030
VAL 310
0.0027
TYR 311
0.0021
ILE 312
0.0018
ALA 313
0.0018
LEU 314
0.0015
ILE 315
0.0007
MET 316
0.0007
PHE 317
0.0011
PHE 318
0.0009
THR 319
0.0006
PHE 320
0.0009
PHE 321
0.0016
TYR 322
0.0017
THR 323
0.0018
SER 324
0.0023
LEU 325
0.0028
VAL 326
0.0030
PHE 327
0.0032
ASP 328
0.0038
THR 329
0.0040
LYS 330
0.0049
GLU 331
0.0054
THR 332
0.0051
SER 333
0.0055
GLU 334
0.0065
MET 335
0.0067
LEU 336
0.0066
LYS 337
0.0073
LYS 338
0.0082
ASN 339
0.0083
GLY 340
0.0083
GLY 341
0.0074
PHE 342
0.0065
VAL 343
0.0056
PRO 344
0.0057
GLY 345
0.0052
LYS 346
0.0050
ARG 347
0.0057
PRO 348
0.0062
GLY 349
0.0059
LYS 350
0.0052
ALA 351
0.0045
THR 352
0.0047
LYS 353
0.0042
GLU 354
0.0034
TYR 355
0.0032
PHE 356
0.0033
ASP 357
0.0026
GLN 358
0.0019
VAL 359
0.0023
ILE 360
0.0021
GLY 361
0.0013
ARG 362
0.0013
ILE 363
0.0019
THR 364
0.0012
VAL 365
0.0009
LEU 366
0.0018
GLY 367
0.0016
ALA 368
0.0009
ILE 369
0.0017
TYR 370
0.0021
LEU 371
0.0015
SER 372
0.0017
VAL 373
0.0025
VAL 374
0.0024
CYS 375
0.0020
VAL 376
0.0026
VAL 377
0.0033
PRO 378
0.0032
GLU 379
0.0031
ILE 380
0.0039
VAL 381
0.0043
ARG 382
0.0040
HSD 383
0.0044
TYR 384
0.0052
CYS 385
0.0052
ALA 386
0.0049
VAL 387
0.0044
SER 388
0.0036
PHE 389
0.0032
THR 390
0.0024
LEU 391
0.0025
GLY 392
0.0022
GLY 393
0.0022
THR 394
0.0015
SER 395
0.0019
PHE 396
0.0026
LEU 397
0.0022
ILE 398
0.0021
ILE 399
0.0028
VAL 400
0.0032
ASN 401
0.0029
VAL 402
0.0032
ILE 403
0.0038
ASN 404
0.0039
ASP 405
0.0040
THR 406
0.0044
PHE 407
0.0046
SER 408
0.0045
GLN 409
0.0046
VAL 410
0.0044
GLN 411
0.0041
THR 412
0.0039
GLN 413
0.0030
VAL 414
0.0017
TYR 415
0.0013
SER 416
0.0031
GLY 417
0.0068
ARG 418
0.0094
TYR 419
0.0121
SER 420
0.0161
ALA 421
0.0196
LEU 422
0.0252
MET 423
0.0298
LYS 424
0.0344
LYS 425
0.0389
SER 426
0.0454
GLU 427
0.0516
LEU 428
0.0549
TRP 429
0.0617
LYS 430
0.0686
LYS 431
0.0743
VAL 432
0.0784
LYS 433
0.0867
MET 434
0.0063
PHE 435
0.0061
LEU 436
0.0056
ALA 437
0.0044
MET 438
0.0040
ILE 439
0.0041
GLY 440
0.0033
SER 441
0.0022
PHE 442
0.0022
ALA 443
0.0025
ARG 444
0.0015
PHE 445
0.0009
LEU 446
0.0019
CYS 447
0.0022
ASP 448
0.0016
VAL 449
0.0018
LYS 450
0.0028
GLN 451
0.0030
GLU 452
0.0028
ALA 453
0.0032
LEU 454
0.0040
GLN 455
0.0041
VAL 456
0.0040
SER 457
0.0049
TRP 458
0.0047
ALA 459
0.0050
SER 460
0.0058
ARG 461
0.0060
LYS 462
0.0064
GLU 463
0.0058
VAL 464
0.0052
SER 465
0.0057
VAL 466
0.0058
PHE 467
0.0050
LEU 468
0.0048
LEU 469
0.0055
ILE 470
0.0051
VAL 471
0.0044
LEU 472
0.0047
LEU 473
0.0051
THR 474
0.0047
VAL 475
0.0041
VAL 476
0.0047
VAL 477
0.0050
SER 478
0.0043
SER 479
0.0040
ILE 480
0.0046
LEU 481
0.0045
PHE 482
0.0038
SER 483
0.0038
CYS 484
0.0043
VAL 485
0.0039
ASP 486
0.0032
PHE 487
0.0036
VAL 488
0.0038
PHE 489
0.0031
LEU 490
0.0027
ARG 491
0.0032
LEU 492
0.0031
VAL 493
0.0023
LYS 494
0.0022
ILE 495
0.0026
ALA 496
0.0024
LEU 497
0.0016
GLY 498
0.0015
VAL 499
0.0012
VAL 500
0.0018
TYR 501
0.0018
ALA 502
0.0024
ALA 503
0.0029
MET 504
0.0040
SER 505
0.0040
PHE 506
0.0032
VAL 507
0.0036
SER 508
0.0043
CYS 509
0.0039
LEU 510
0.0034
MET 511
0.0041
PHE 512
0.0044
LEU 513
0.0038
THR 514
0.0037
ALA 515
0.0045
ALA 516
0.0045
GLN 517
0.0038
VAL 518
0.0042
PHE 519
0.0049
LEU 520
0.0045
ALA 521
0.0040
PHE 522
0.0047
LEU 523
0.0051
LEU 524
0.0046
VAL 525
0.0044
LEU 526
0.0052
LEU 527
0.0053
VAL 528
0.0047
LEU 529
0.0049
LEU 530
0.0057
GLN 531
0.0055
SER 532
0.0054
PRO 533
0.0048
GLU 534
0.0052
SER 535
0.0046
ASP 536
0.0042
THR 537
0.0036
LEU 538
0.0032
GLY 539
0.0032
GLY 540
0.0031
PHE 541
0.0024
GLY 542
0.0026
GLY 543
0.0028
PRO 544
0.0035
GLN 545
0.0037
CYS 546
0.0039
ASN 547
0.0041
LEU 548
0.0040
GLY 549
0.0039
SER 550
0.0039
MET 551
0.0041
PHE 552
0.0050
GLY 553
0.0056
LYS 554
0.0057
SER 555
0.0064
SER 556
0.0063
SER 557
0.0069
SER 558
0.0065
SER 559
0.0066
PHE 560
0.0068
ILE 561
0.0062
ALA 562
0.0057
LYS 563
0.0060
LEU 564
0.0060
THR 565
0.0052
ALA 566
0.0051
VAL 567
0.0053
VAL 568
0.0050
ALA 569
0.0043
ALA 570
0.0044
ALA 571
0.0045
PHE 572
0.0038
ILE 573
0.0033
VAL 574
0.0036
ASN 575
0.0035
THR 576
0.0028
ILE 577
0.0025
LEU 578
0.0028
LEU 579
0.0025
VAL 580
0.0017
GLY 581
0.0018
THR 582
0.0019
ASN 583
0.0015
ALA 584
0.0007
ARG 585
0.0009
ARG 586
0.0012
VAL 587
0.0009
ARG 588
0.0003
GLU 589
0.0006
VAL 590
0.0013
SER 591
0.0013
VAL 592
0.0009
VAL 593
0.0010
SER 594
0.0016
LYS 595
0.0016
THR 596
0.0012
GLU 597
0.0013
ALA 598
0.0017
VAL 599
0.0015
SER 600
0.0011
GLY 601
0.0013
GLN 602
0.0014
GLU 603
0.0010
SER 604
0.0004
ASN 605
0.0005
GLY 606
0.0009
SER 607
0.0012
GLU 608
0.0017
VAL 609
0.0025
PRO 610
0.0034
PHE 611
0.0045
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.