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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 = 0.0534
MET 1
0.0162
ASN 2
0.0073
VAL 3
0.0031
GLY 4
0.0131
ALA 5
0.0127
ARG 6
0.0125
GLY 7
0.0142
ASN 8
0.0190
ALA 9
0.0210
GLY 10
0.0191
LEU 11
0.0153
PHE 12
0.0170
TRP 13
0.0141
ARG 14
0.0119
PHE 15
0.0102
GLY 16
0.0111
PHE 17
0.0075
THR 18
0.0063
LEU 19
0.0057
LEU 20
0.0050
ALA 21
0.0033
LEU 22
0.0024
ILE 23
0.0030
VAL 24
0.0018
TYR 25
0.0009
ARG 26
0.0021
LEU 27
0.0030
GLY 28
0.0024
THR 29
0.0037
TYR 30
0.0045
ILE 31
0.0045
PRO 32
0.0052
ILE 33
0.0052
PRO 34
0.0048
GLY 35
0.0041
VAL 36
0.0041
ASN 37
0.0038
PRO 38
0.0052
SER 39
0.0058
VAL 40
0.0056
VAL 41
0.0065
GLU 42
0.0075
ASP 43
0.0085
ILE 44
0.0081
ILE 45
0.0077
SER 46
0.0085
SER 47
0.0103
HSD 48
0.0092
ALA 49
0.0058
THR 50
0.0066
GLY 51
0.0066
VAL 52
0.0059
LEU 53
0.0048
GLY 54
0.0041
ILE 55
0.0032
PHE 56
0.0030
ASN 57
0.0030
VAL 58
0.0019
PHE 59
0.0017
SER 60
0.0016
GLY 61
0.0026
GLY 62
0.0035
ALA 63
0.0032
LEU 64
0.0037
GLY 65
0.0054
ARG 66
0.0053
MET 67
0.0050
THR 68
0.0046
ILE 69
0.0035
PHE 70
0.0029
ALA 71
0.0032
LEU 72
0.0029
ASN 73
0.0009
VAL 74
0.0014
MET 75
0.0018
PRO 76
0.0019
TYR 77
0.0027
ILE 78
0.0028
VAL 79
0.0028
SER 80
0.0023
SER 81
0.0016
ILE 82
0.0030
ILE 83
0.0044
VAL 84
0.0032
GLN 85
0.0043
LEU 86
0.0075
LEU 87
0.0108
SER 88
0.0102
VAL 89
0.0131
ALA 90
0.0187
ILE 91
0.0224
PRO 92
0.0257
THR 93
0.0244
LEU 94
0.0177
ASN 95
0.0184
GLU 96
0.0235
MET 97
0.0169
ARG 98
0.0138
GLN 99
0.0189
ASP 100
0.0207
GLY 101
0.0158
GLU 102
0.0139
LEU 103
0.0126
GLY 104
0.0117
ARG 105
0.0076
MET 106
0.0065
LYS 107
0.0058
MET 108
0.0051
SER 109
0.0024
THR 110
0.0017
TYR 111
0.0021
THR 112
0.0018
ARG 113
0.0018
TYR 114
0.0017
LEU 115
0.0014
SER 116
0.0015
VAL 117
0.0016
ALA 118
0.0022
PHE 119
0.0015
CYS 120
0.0012
ILE 121
0.0035
ALA 122
0.0038
GLN 123
0.0031
GLY 124
0.0039
LEU 125
0.0046
VAL 126
0.0045
ILE 127
0.0046
LEU 128
0.0050
LEU 129
0.0046
GLY 130
0.0048
LEU 131
0.0046
GLU 132
0.0044
ARG 133
0.0055
MET 134
0.0058
ASN 135
0.0049
SER 136
0.0055
ASP 137
0.0069
GLU 138
0.0066
VAL 139
0.0057
MET 140
0.0019
VAL 141
0.0039
VAL 142
0.0026
ILE 143
0.0027
ASN 144
0.0034
PRO 145
0.0028
GLY 146
0.0046
ILE 147
0.0067
MET 148
0.0064
PHE 149
0.0054
ARG 150
0.0061
VAL 151
0.0067
VAL 152
0.0065
GLY 153
0.0055
ILE 154
0.0055
SER 155
0.0056
SER 156
0.0054
LEU 157
0.0038
LEU 158
0.0035
ALA 159
0.0033
GLY 160
0.0031
THR 161
0.0013
MET 162
0.0013
PHE 163
0.0007
LEU 164
0.0004
LEU 165
0.0025
TRP 166
0.0025
LEU 167
0.0022
GLY 168
0.0028
GLU 169
0.0051
ARG 170
0.0050
ILE 171
0.0049
ASN 172
0.0058
ALA 173
0.0087
LYS 174
0.0086
GLY 175
0.0079
ILE 176
0.0079
GLY 177
0.0049
ASN 178
0.0045
GLY 179
0.0037
ILE 180
0.0033
SER 181
0.0033
LEU 182
0.0029
ILE 183
0.0021
ILE 184
0.0018
PHE 185
0.0024
VAL 186
0.0017
GLY 187
0.0010
ILE 188
0.0010
ILE 189
0.0011
SER 190
0.0014
GLU 191
0.0020
LEU 192
0.0014
PRO 193
0.0026
SER 194
0.0023
SER 195
0.0026
ILE 196
0.0029
SER 197
0.0053
SER 198
0.0040
VAL 199
0.0041
PHE 200
0.0058
LEU 201
0.0084
LEU 202
0.0068
GLY 203
0.0070
LYS 204
0.0098
ASN 205
0.0107
GLY 206
0.0086
GLU 207
0.0082
VAL 208
0.0057
SER 209
0.0046
GLY 210
0.0039
LEU 211
0.0042
VAL 212
0.0044
VAL 213
0.0036
LEU 214
0.0032
SER 215
0.0034
MET 216
0.0035
LEU 217
0.0024
LEU 218
0.0023
ALA 219
0.0028
PHE 220
0.0028
PHE 221
0.0022
ALA 222
0.0029
LEU 223
0.0035
PHE 224
0.0036
LEU 225
0.0039
LEU 226
0.0044
ILE 227
0.0048
ILE 228
0.0050
PHE 229
0.0046
PHE 230
0.0050
GLU 231
0.0054
ARG 232
0.0052
SER 233
0.0034
TYR 234
0.0027
ARG 235
0.0020
LYS 236
0.0014
VAL 237
0.0023
PHE 238
0.0020
VAL 239
0.0021
GLN 240
0.0018
TYR 241
0.0011
PRO 242
0.0008
LYS 243
0.0007
ARG 244
0.0005
GLN 245
0.0011
THR 246
0.0012
GLY 247
0.0012
GLY 248
0.0012
ARG 249
0.0008
PHE 250
0.0008
TYR 251
0.0009
ASN 252
0.0008
SER 253
0.0010
ASP 254
0.0013
SER 255
0.0016
SER 256
0.0020
TYR 257
0.0018
ILE 258
0.0025
PRO 259
0.0026
LEU 260
0.0029
LYS 261
0.0045
ILE 262
0.0044
ASN 263
0.0051
THR 264
0.0055
ALA 265
0.0054
GLY 266
0.0053
VAL 267
0.0050
ILE 268
0.0048
PRO 269
0.0049
PRO 270
0.0046
ILE 271
0.0041
PHE 272
0.0041
ALA 273
0.0054
ASN 274
0.0045
ALA 275
0.0046
LEU 276
0.0058
LEU 277
0.0076
LEU 278
0.0073
SER 279
0.0075
SER 280
0.0084
ILE 281
0.0087
SER 282
0.0091
LEU 283
0.0075
VAL 284
0.0057
ARG 285
0.0053
PHE 286
0.0042
HSD 287
0.0018
SER 288
0.0037
GLY 289
0.0146
SER 290
0.0138
GLU 291
0.0149
TRP 292
0.0101
ALA 293
0.0029
ASP 294
0.0066
VAL 295
0.0043
LEU 296
0.0042
LEU 297
0.0069
ARG 298
0.0089
TYR 299
0.0094
LEU 300
0.0108
SER 301
0.0099
SER 302
0.0097
GLU 303
0.0093
GLY 304
0.0096
ILE 305
0.0094
LEU 306
0.0100
TYR 307
0.0089
VAL 308
0.0083
SER 309
0.0081
VAL 310
0.0085
TYR 311
0.0069
ILE 312
0.0070
ALA 313
0.0067
LEU 314
0.0063
ILE 315
0.0056
MET 316
0.0066
PHE 317
0.0051
PHE 318
0.0049
THR 319
0.0053
PHE 320
0.0056
PHE 321
0.0041
TYR 322
0.0042
THR 323
0.0049
SER 324
0.0041
LEU 325
0.0023
VAL 326
0.0035
PHE 327
0.0039
ASP 328
0.0030
THR 329
0.0029
LYS 330
0.0018
GLU 331
0.0025
THR 332
0.0031
SER 333
0.0014
GLU 334
0.0008
MET 335
0.0018
LEU 336
0.0011
LYS 337
0.0012
LYS 338
0.0025
ASN 339
0.0018
GLY 340
0.0014
GLY 341
0.0010
PHE 342
0.0019
VAL 343
0.0028
PRO 344
0.0034
GLY 345
0.0061
LYS 346
0.0050
ARG 347
0.0044
PRO 348
0.0028
GLY 349
0.0018
LYS 350
0.0026
ALA 351
0.0038
THR 352
0.0030
LYS 353
0.0024
GLU 354
0.0035
TYR 355
0.0039
PHE 356
0.0037
ASP 357
0.0042
GLN 358
0.0045
VAL 359
0.0037
ILE 360
0.0046
GLY 361
0.0056
ARG 362
0.0049
ILE 363
0.0036
THR 364
0.0061
VAL 365
0.0059
LEU 366
0.0046
GLY 367
0.0054
ALA 368
0.0070
ILE 369
0.0051
TYR 370
0.0048
LEU 371
0.0055
SER 372
0.0057
VAL 373
0.0049
VAL 374
0.0043
CYS 375
0.0047
VAL 376
0.0049
VAL 377
0.0045
PRO 378
0.0041
GLU 379
0.0051
ILE 380
0.0051
VAL 381
0.0045
ARG 382
0.0049
HSD 383
0.0056
TYR 384
0.0052
CYS 385
0.0045
ALA 386
0.0045
VAL 387
0.0042
SER 388
0.0043
PHE 389
0.0031
THR 390
0.0032
LEU 391
0.0029
GLY 392
0.0033
GLY 393
0.0036
THR 394
0.0039
SER 395
0.0032
PHE 396
0.0033
LEU 397
0.0042
ILE 398
0.0042
ILE 399
0.0038
VAL 400
0.0044
ASN 401
0.0050
VAL 402
0.0050
ILE 403
0.0050
ASN 404
0.0058
ASP 405
0.0058
THR 406
0.0058
PHE 407
0.0061
SER 408
0.0067
GLN 409
0.0069
VAL 410
0.0071
GLN 411
0.0068
THR 412
0.0070
GLN 413
0.0083
VAL 414
0.0079
TYR 415
0.0057
SER 416
0.0056
GLY 417
0.0062
ARG 418
0.0054
TYR 419
0.0023
SER 420
0.0019
ALA 421
0.0037
LEU 422
0.0066
MET 423
0.0065
LYS 424
0.0050
LYS 425
0.0066
SER 426
0.0067
GLU 427
0.0057
LEU 428
0.0048
TRP 429
0.0025
LYS 430
0.0026
LYS 431
0.0030
VAL 432
0.0039
LYS 433
0.0084
MET 434
0.0260
PHE 435
0.0233
LEU 436
0.0116
ALA 437
0.0084
MET 438
0.0128
ILE 439
0.0116
GLY 440
0.0121
SER 441
0.0139
PHE 442
0.0156
ALA 443
0.0156
ARG 444
0.0151
PHE 445
0.0135
LEU 446
0.0158
CYS 447
0.0160
ASP 448
0.0123
VAL 449
0.0094
LYS 450
0.0118
GLN 451
0.0107
GLU 452
0.0067
ALA 453
0.0066
LEU 454
0.0081
GLN 455
0.0058
VAL 456
0.0026
SER 457
0.0020
TRP 458
0.0028
ALA 459
0.0032
SER 460
0.0031
ARG 461
0.0062
LYS 462
0.0061
GLU 463
0.0053
VAL 464
0.0050
SER 465
0.0051
VAL 466
0.0056
PHE 467
0.0053
LEU 468
0.0045
LEU 469
0.0051
ILE 470
0.0058
VAL 471
0.0048
LEU 472
0.0039
LEU 473
0.0053
THR 474
0.0052
VAL 475
0.0033
VAL 476
0.0038
VAL 477
0.0055
SER 478
0.0040
SER 479
0.0026
ILE 480
0.0048
LEU 481
0.0048
PHE 482
0.0033
SER 483
0.0043
CYS 484
0.0060
VAL 485
0.0052
ASP 486
0.0051
PHE 487
0.0078
VAL 488
0.0078
PHE 489
0.0057
LEU 490
0.0069
ARG 491
0.0082
LEU 492
0.0067
VAL 493
0.0056
LYS 494
0.0060
ILE 495
0.0060
ALA 496
0.0049
LEU 497
0.0059
GLY 498
0.0054
VAL 499
0.0045
VAL 500
0.0062
TYR 501
0.0076
ALA 502
0.0090
ALA 503
0.0100
MET 504
0.0092
SER 505
0.0080
PHE 506
0.0070
VAL 507
0.0052
SER 508
0.0069
CYS 509
0.0077
LEU 510
0.0065
MET 511
0.0105
PHE 512
0.0108
LEU 513
0.0093
THR 514
0.0092
ALA 515
0.0115
ALA 516
0.0094
GLN 517
0.0080
VAL 518
0.0083
PHE 519
0.0087
LEU 520
0.0067
ALA 521
0.0061
PHE 522
0.0065
LEU 523
0.0055
LEU 524
0.0034
VAL 525
0.0038
LEU 526
0.0045
LEU 527
0.0032
VAL 528
0.0028
LEU 529
0.0037
LEU 530
0.0044
GLN 531
0.0040
SER 532
0.0037
PRO 533
0.0033
GLU 534
0.0027
SER 535
0.0028
ASP 536
0.0032
THR 537
0.0025
LEU 538
0.0012
GLY 539
0.0022
GLY 540
0.0042
PHE 541
0.0043
GLY 542
0.0046
GLY 543
0.0046
PRO 544
0.0032
GLN 545
0.0043
CYS 546
0.0050
ASN 547
0.0056
LEU 548
0.0042
GLY 549
0.0053
SER 550
0.0057
MET 551
0.0058
PHE 552
0.0052
GLY 553
0.0039
LYS 554
0.0046
SER 555
0.0032
SER 556
0.0069
SER 557
0.0068
SER 558
0.0057
SER 559
0.0055
PHE 560
0.0036
ILE 561
0.0034
ALA 562
0.0030
LYS 563
0.0024
LEU 564
0.0018
THR 565
0.0016
ALA 566
0.0026
VAL 567
0.0042
VAL 568
0.0046
ALA 569
0.0038
ALA 570
0.0051
ALA 571
0.0066
PHE 572
0.0060
ILE 573
0.0054
VAL 574
0.0064
ASN 575
0.0071
THR 576
0.0061
ILE 577
0.0056
LEU 578
0.0061
LEU 579
0.0060
VAL 580
0.0050
GLY 581
0.0058
THR 582
0.0041
ASN 583
0.0028
ALA 584
0.0070
ARG 585
0.0118
ARG 586
0.0114
VAL 587
0.0146
ARG 588
0.0266
GLU 589
0.0271
VAL 590
0.0293
SER 591
0.0364
VAL 592
0.0477
VAL 593
0.0277
SER 594
0.0396
LYS 595
0.0496
THR 596
0.0170
GLU 597
0.0114
ALA 598
0.0227
VAL 599
0.0095
SER 600
0.0323
GLY 601
0.0361
GLN 602
0.0439
GLU 603
0.0466
SER 604
0.0339
ASN 605
0.0257
GLY 606
0.0076
SER 607
0.0149
GLU 608
0.0415
VAL 609
0.0307
PRO 610
0.0247
PHE 611
0.0289
GLU 612
0.0534
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.