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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 = 0.0808
MET 1
0.0015
ASN 2
0.0012
VAL 3
0.0012
GLY 4
0.0007
ALA 5
0.0012
ARG 6
0.0013
GLY 7
0.0014
ASN 8
0.0013
ALA 9
0.0019
GLY 10
0.0019
LEU 11
0.0016
PHE 12
0.0017
TRP 13
0.0025
ARG 14
0.0022
PHE 15
0.0019
GLY 16
0.0022
PHE 17
0.0030
THR 18
0.0025
LEU 19
0.0026
LEU 20
0.0028
ALA 21
0.0028
LEU 22
0.0024
ILE 23
0.0029
VAL 24
0.0027
TYR 25
0.0023
ARG 26
0.0025
LEU 27
0.0029
GLY 28
0.0024
THR 29
0.0026
TYR 30
0.0034
ILE 31
0.0030
PRO 32
0.0033
ILE 33
0.0033
PRO 34
0.0041
GLY 35
0.0050
VAL 36
0.0050
ASN 37
0.0061
PRO 38
0.0056
SER 39
0.0068
VAL 40
0.0070
VAL 41
0.0057
GLU 42
0.0059
ASP 43
0.0069
ILE 44
0.0062
ILE 45
0.0049
SER 46
0.0059
SER 47
0.0054
HSD 48
0.0046
ALA 49
0.0040
THR 50
0.0039
GLY 51
0.0038
VAL 52
0.0028
LEU 53
0.0023
GLY 54
0.0026
ILE 55
0.0021
PHE 56
0.0017
ASN 57
0.0016
VAL 58
0.0017
PHE 59
0.0014
SER 60
0.0015
GLY 61
0.0022
GLY 62
0.0027
ALA 63
0.0021
LEU 64
0.0022
GLY 65
0.0041
ARG 66
0.0041
MET 67
0.0036
THR 68
0.0028
ILE 69
0.0021
PHE 70
0.0018
ALA 71
0.0020
LEU 72
0.0015
ASN 73
0.0015
VAL 74
0.0014
MET 75
0.0015
PRO 76
0.0017
TYR 77
0.0017
ILE 78
0.0017
VAL 79
0.0024
SER 80
0.0026
SER 81
0.0025
ILE 82
0.0029
ILE 83
0.0039
VAL 84
0.0041
GLN 85
0.0045
LEU 86
0.0052
LEU 87
0.0059
SER 88
0.0060
VAL 89
0.0065
ALA 90
0.0073
ILE 91
0.0076
PRO 92
0.0084
THR 93
0.0081
LEU 94
0.0070
ASN 95
0.0074
GLU 96
0.0083
MET 97
0.0075
ARG 98
0.0068
GLN 99
0.0078
ASP 100
0.0083
GLY 101
0.0077
GLU 102
0.0071
LEU 103
0.0075
GLY 104
0.0071
ARG 105
0.0058
MET 106
0.0057
LYS 107
0.0059
MET 108
0.0053
SER 109
0.0043
THR 110
0.0043
TYR 111
0.0044
THR 112
0.0038
ARG 113
0.0032
TYR 114
0.0034
LEU 115
0.0035
SER 116
0.0028
VAL 117
0.0025
ALA 118
0.0031
PHE 119
0.0030
CYS 120
0.0024
ILE 121
0.0027
ALA 122
0.0033
GLN 123
0.0029
GLY 124
0.0029
LEU 125
0.0039
VAL 126
0.0040
ILE 127
0.0038
LEU 128
0.0043
LEU 129
0.0051
GLY 130
0.0054
LEU 131
0.0053
GLU 132
0.0058
ARG 133
0.0068
MET 134
0.0072
ASN 135
0.0082
SER 136
0.0084
ASP 137
0.0075
GLU 138
0.0084
VAL 139
0.0082
MET 140
0.0072
VAL 141
0.0067
VAL 142
0.0074
ILE 143
0.0067
ASN 144
0.0073
PRO 145
0.0069
GLY 146
0.0068
ILE 147
0.0063
MET 148
0.0056
PHE 149
0.0052
ARG 150
0.0049
VAL 151
0.0043
VAL 152
0.0038
GLY 153
0.0034
ILE 154
0.0031
SER 155
0.0026
SER 156
0.0023
LEU 157
0.0020
LEU 158
0.0019
ALA 159
0.0016
GLY 160
0.0016
THR 161
0.0016
MET 162
0.0018
PHE 163
0.0018
LEU 164
0.0017
LEU 165
0.0021
TRP 166
0.0024
LEU 167
0.0023
GLY 168
0.0022
GLU 169
0.0028
ARG 170
0.0029
ILE 171
0.0025
ASN 172
0.0026
ALA 173
0.0033
LYS 174
0.0030
GLY 175
0.0023
ILE 176
0.0020
GLY 177
0.0018
ASN 178
0.0019
GLY 179
0.0018
ILE 180
0.0016
SER 181
0.0018
LEU 182
0.0016
ILE 183
0.0016
ILE 184
0.0015
PHE 185
0.0017
VAL 186
0.0015
GLY 187
0.0016
ILE 188
0.0012
ILE 189
0.0006
SER 190
0.0017
GLU 191
0.0030
LEU 192
0.0022
PRO 193
0.0051
SER 194
0.0116
SER 195
0.0110
ILE 196
0.0127
SER 197
0.0262
SER 198
0.0321
VAL 199
0.0268
PHE 200
0.0385
LEU 201
0.0556
LEU 202
0.0531
GLY 203
0.0505
LYS 204
0.0710
ASN 205
0.0808
GLY 206
0.0716
GLU 207
0.0586
VAL 208
0.0386
SER 209
0.0281
GLY 210
0.0325
LEU 211
0.0272
VAL 212
0.0171
VAL 213
0.0166
LEU 214
0.0192
SER 215
0.0150
MET 216
0.0095
LEU 217
0.0097
LEU 218
0.0118
ALA 219
0.0085
PHE 220
0.0060
PHE 221
0.0047
ALA 222
0.0058
LEU 223
0.0043
PHE 224
0.0040
LEU 225
0.0034
LEU 226
0.0034
ILE 227
0.0032
ILE 228
0.0036
PHE 229
0.0031
PHE 230
0.0031
GLU 231
0.0034
ARG 232
0.0039
SER 233
0.0045
TYR 234
0.0044
ARG 235
0.0042
LYS 236
0.0042
VAL 237
0.0040
PHE 238
0.0039
VAL 239
0.0036
GLN 240
0.0055
TYR 241
0.0063
PRO 242
0.0101
LYS 243
0.0143
ARG 244
0.0167
GLN 245
0.0158
THR 246
0.0164
GLY 247
0.0113
GLY 248
0.0089
ARG 249
0.0057
PHE 250
0.0095
TYR 251
0.0142
ASN 252
0.0133
SER 253
0.0153
ASP 254
0.0122
SER 255
0.0104
SER 256
0.0062
TYR 257
0.0041
ILE 258
0.0047
PRO 259
0.0049
LEU 260
0.0054
LYS 261
0.0045
ILE 262
0.0042
ASN 263
0.0041
THR 264
0.0044
ALA 265
0.0025
GLY 266
0.0021
VAL 267
0.0019
ILE 268
0.0018
PRO 269
0.0015
PRO 270
0.0018
ILE 271
0.0015
PHE 272
0.0016
ALA 273
0.0017
ASN 274
0.0018
ALA 275
0.0018
LEU 276
0.0022
LEU 277
0.0015
LEU 278
0.0017
SER 279
0.0016
SER 280
0.0020
ILE 281
0.0018
SER 282
0.0020
LEU 283
0.0022
VAL 284
0.0025
ARG 285
0.0031
PHE 286
0.0034
HSD 287
0.0042
SER 288
0.0048
GLY 289
0.0056
SER 290
0.0047
GLU 291
0.0046
TRP 292
0.0035
ALA 293
0.0029
ASP 294
0.0034
VAL 295
0.0030
LEU 296
0.0020
LEU 297
0.0023
ARG 298
0.0028
TYR 299
0.0023
LEU 300
0.0021
SER 301
0.0029
SER 302
0.0029
GLU 303
0.0034
GLY 304
0.0034
ILE 305
0.0034
LEU 306
0.0032
TYR 307
0.0027
VAL 308
0.0027
SER 309
0.0029
VAL 310
0.0029
TYR 311
0.0023
ILE 312
0.0023
ALA 313
0.0031
LEU 314
0.0027
ILE 315
0.0022
MET 316
0.0028
PHE 317
0.0032
PHE 318
0.0025
THR 319
0.0027
PHE 320
0.0036
PHE 321
0.0036
TYR 322
0.0034
THR 323
0.0042
SER 324
0.0049
LEU 325
0.0052
VAL 326
0.0057
PHE 327
0.0068
ASP 328
0.0091
THR 329
0.0094
LYS 330
0.0114
GLU 331
0.0111
THR 332
0.0084
SER 333
0.0093
GLU 334
0.0107
MET 335
0.0087
LEU 336
0.0064
LYS 337
0.0079
LYS 338
0.0078
ASN 339
0.0050
GLY 340
0.0048
GLY 341
0.0042
PHE 342
0.0060
VAL 343
0.0053
PRO 344
0.0076
GLY 345
0.0090
LYS 346
0.0087
ARG 347
0.0111
PRO 348
0.0101
GLY 349
0.0109
LYS 350
0.0128
ALA 351
0.0114
THR 352
0.0088
LYS 353
0.0094
GLU 354
0.0099
TYR 355
0.0080
PHE 356
0.0070
ASP 357
0.0069
GLN 358
0.0064
VAL 359
0.0054
ILE 360
0.0056
GLY 361
0.0052
ARG 362
0.0048
ILE 363
0.0044
THR 364
0.0045
VAL 365
0.0044
LEU 366
0.0042
GLY 367
0.0039
ALA 368
0.0037
ILE 369
0.0036
TYR 370
0.0031
LEU 371
0.0028
SER 372
0.0028
VAL 373
0.0029
VAL 374
0.0024
CYS 375
0.0021
VAL 376
0.0022
VAL 377
0.0018
PRO 378
0.0010
GLU 379
0.0024
ILE 380
0.0019
VAL 381
0.0013
ARG 382
0.0037
HSD 383
0.0043
TYR 384
0.0030
CYS 385
0.0066
ALA 386
0.0093
VAL 387
0.0072
SER 388
0.0094
PHE 389
0.0042
THR 390
0.0033
LEU 391
0.0019
GLY 392
0.0018
GLY 393
0.0010
THR 394
0.0016
SER 395
0.0009
PHE 396
0.0010
LEU 397
0.0019
ILE 398
0.0018
ILE 399
0.0015
VAL 400
0.0021
ASN 401
0.0023
VAL 402
0.0021
ILE 403
0.0021
ASN 404
0.0027
ASP 405
0.0023
THR 406
0.0021
PHE 407
0.0023
SER 408
0.0027
GLN 409
0.0021
VAL 410
0.0017
GLN 411
0.0020
THR 412
0.0021
GLN 413
0.0018
VAL 414
0.0019
TYR 415
0.0025
SER 416
0.0017
GLY 417
0.0032
ARG 418
0.0026
TYR 419
0.0055
SER 420
0.0069
ALA 421
0.0067
LEU 422
0.0040
MET 423
0.0088
LYS 424
0.0092
LYS 425
0.0056
SER 426
0.0069
GLU 427
0.0089
LEU 428
0.0069
TRP 429
0.0077
LYS 430
0.0088
LYS 431
0.0067
VAL 432
0.0073
LYS 433
0.0140
MET 434
0.0191
PHE 435
0.0118
LEU 436
0.0113
ALA 437
0.0149
MET 438
0.0118
ILE 439
0.0064
GLY 440
0.0106
SER 441
0.0082
PHE 442
0.0063
ALA 443
0.0054
ARG 444
0.0063
PHE 445
0.0051
LEU 446
0.0050
CYS 447
0.0056
ASP 448
0.0052
VAL 449
0.0047
LYS 450
0.0051
GLN 451
0.0053
GLU 452
0.0047
ALA 453
0.0042
LEU 454
0.0045
GLN 455
0.0044
VAL 456
0.0040
SER 457
0.0043
TRP 458
0.0032
ALA 459
0.0024
SER 460
0.0029
ARG 461
0.0035
LYS 462
0.0042
GLU 463
0.0043
VAL 464
0.0036
SER 465
0.0039
VAL 466
0.0040
PHE 467
0.0037
LEU 468
0.0034
LEU 469
0.0032
ILE 470
0.0029
VAL 471
0.0024
LEU 472
0.0023
LEU 473
0.0022
THR 474
0.0018
VAL 475
0.0013
VAL 476
0.0014
VAL 477
0.0014
SER 478
0.0010
SER 479
0.0005
ILE 480
0.0008
LEU 481
0.0021
PHE 482
0.0019
SER 483
0.0021
CYS 484
0.0027
VAL 485
0.0037
ASP 486
0.0039
PHE 487
0.0048
VAL 488
0.0048
PHE 489
0.0046
LEU 490
0.0056
ARG 491
0.0061
LEU 492
0.0054
VAL 493
0.0057
LYS 494
0.0069
ILE 495
0.0069
ALA 496
0.0061
LEU 497
0.0073
GLY 498
0.0084
VAL 499
0.0075
VAL 500
0.0069
TYR 501
0.0091
ALA 502
0.0095
ALA 503
0.0087
MET 504
0.0063
SER 505
0.0057
PHE 506
0.0057
VAL 507
0.0057
SER 508
0.0048
CYS 509
0.0041
LEU 510
0.0043
MET 511
0.0042
PHE 512
0.0032
LEU 513
0.0027
THR 514
0.0031
ALA 515
0.0029
ALA 516
0.0022
GLN 517
0.0020
VAL 518
0.0025
PHE 519
0.0024
LEU 520
0.0019
ALA 521
0.0019
PHE 522
0.0026
LEU 523
0.0026
LEU 524
0.0023
VAL 525
0.0024
LEU 526
0.0031
LEU 527
0.0032
VAL 528
0.0028
LEU 529
0.0032
LEU 530
0.0038
GLN 531
0.0036
SER 532
0.0035
PRO 533
0.0034
GLU 534
0.0042
SER 535
0.0045
ASP 536
0.0054
THR 537
0.0038
LEU 538
0.0031
GLY 539
0.0024
GLY 540
0.0008
PHE 541
0.0021
GLY 542
0.0022
GLY 543
0.0020
PRO 544
0.0019
GLN 545
0.0018
CYS 546
0.0017
ASN 547
0.0013
LEU 548
0.0016
GLY 549
0.0023
SER 550
0.0027
MET 551
0.0032
PHE 552
0.0032
GLY 553
0.0047
LYS 554
0.0052
SER 555
0.0056
SER 556
0.0065
SER 557
0.0061
SER 558
0.0052
SER 559
0.0053
PHE 560
0.0053
ILE 561
0.0044
ALA 562
0.0041
LYS 563
0.0042
LEU 564
0.0037
THR 565
0.0030
ALA 566
0.0031
VAL 567
0.0031
VAL 568
0.0024
ALA 569
0.0021
ALA 570
0.0025
ALA 571
0.0021
PHE 572
0.0018
ILE 573
0.0022
VAL 574
0.0025
ASN 575
0.0022
THR 576
0.0026
ILE 577
0.0033
LEU 578
0.0033
LEU 579
0.0035
VAL 580
0.0042
GLY 581
0.0049
THR 582
0.0049
ASN 583
0.0054
ALA 584
0.0062
ARG 585
0.0064
ARG 586
0.0066
VAL 587
0.0067
ARG 588
0.0057
GLU 589
0.0050
VAL 590
0.0055
SER 591
0.0054
VAL 592
0.0042
VAL 593
0.0039
SER 594
0.0046
LYS 595
0.0040
THR 596
0.0033
GLU 597
0.0038
ALA 598
0.0043
VAL 599
0.0036
SER 600
0.0034
GLY 601
0.0041
GLN 602
0.0043
GLU 603
0.0039
SER 604
0.0043
ASN 605
0.0046
GLY 606
0.0046
SER 607
0.0048
GLU 608
0.0048
VAL 609
0.0049
PRO 610
0.0047
PHE 611
0.0048
GLU 612
0.0044
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.