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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 = 0.0578
MET 1
0.0053
ASN 2
0.0032
VAL 3
0.0049
GLY 4
0.0063
ALA 5
0.0045
ARG 6
0.0054
GLY 7
0.0064
ASN 8
0.0058
ALA 9
0.0056
GLY 10
0.0052
LEU 11
0.0052
PHE 12
0.0055
TRP 13
0.0051
ARG 14
0.0044
PHE 15
0.0042
GLY 16
0.0047
PHE 17
0.0037
THR 18
0.0033
LEU 19
0.0032
LEU 20
0.0036
ALA 21
0.0024
LEU 22
0.0024
ILE 23
0.0024
VAL 24
0.0024
TYR 25
0.0017
ARG 26
0.0018
LEU 27
0.0013
GLY 28
0.0014
THR 29
0.0019
TYR 30
0.0021
ILE 31
0.0020
PRO 32
0.0030
ILE 33
0.0033
PRO 34
0.0042
GLY 35
0.0053
VAL 36
0.0052
ASN 37
0.0053
PRO 38
0.0044
SER 39
0.0054
VAL 40
0.0062
VAL 41
0.0054
GLU 42
0.0053
ASP 43
0.0064
ILE 44
0.0065
ILE 45
0.0048
SER 46
0.0058
SER 47
0.0061
HSD 48
0.0051
ALA 49
0.0042
THR 50
0.0044
GLY 51
0.0040
VAL 52
0.0033
LEU 53
0.0030
GLY 54
0.0035
ILE 55
0.0035
PHE 56
0.0029
ASN 57
0.0028
VAL 58
0.0031
PHE 59
0.0029
SER 60
0.0025
GLY 61
0.0030
GLY 62
0.0031
ALA 63
0.0025
LEU 64
0.0028
GLY 65
0.0040
ARG 66
0.0035
MET 67
0.0032
THR 68
0.0023
ILE 69
0.0016
PHE 70
0.0019
ALA 71
0.0027
LEU 72
0.0029
ASN 73
0.0027
VAL 74
0.0029
MET 75
0.0033
PRO 76
0.0035
TYR 77
0.0036
ILE 78
0.0036
VAL 79
0.0041
SER 80
0.0043
SER 81
0.0035
ILE 82
0.0040
ILE 83
0.0048
VAL 84
0.0046
GLN 85
0.0040
LEU 86
0.0052
LEU 87
0.0057
SER 88
0.0049
VAL 89
0.0060
ALA 90
0.0078
ILE 91
0.0077
PRO 92
0.0072
THR 93
0.0072
LEU 94
0.0058
ASN 95
0.0050
GLU 96
0.0047
MET 97
0.0044
ARG 98
0.0029
GLN 99
0.0022
ASP 100
0.0029
GLY 101
0.0028
GLU 102
0.0035
LEU 103
0.0043
GLY 104
0.0041
ARG 105
0.0036
MET 106
0.0043
LYS 107
0.0052
MET 108
0.0047
SER 109
0.0044
THR 110
0.0052
TYR 111
0.0056
THR 112
0.0048
ARG 113
0.0045
TYR 114
0.0052
LEU 115
0.0052
SER 116
0.0043
VAL 117
0.0036
ALA 118
0.0040
PHE 119
0.0039
CYS 120
0.0030
ILE 121
0.0021
ALA 122
0.0032
GLN 123
0.0036
GLY 124
0.0027
LEU 125
0.0036
VAL 126
0.0049
ILE 127
0.0049
LEU 128
0.0047
LEU 129
0.0058
GLY 130
0.0064
LEU 131
0.0062
GLU 132
0.0069
ARG 133
0.0068
MET 134
0.0076
ASN 135
0.0081
SER 136
0.0096
ASP 137
0.0111
GLU 138
0.0119
VAL 139
0.0095
MET 140
0.0080
VAL 141
0.0070
VAL 142
0.0067
ILE 143
0.0074
ASN 144
0.0077
PRO 145
0.0075
GLY 146
0.0079
ILE 147
0.0078
MET 148
0.0070
PHE 149
0.0054
ARG 150
0.0051
VAL 151
0.0046
VAL 152
0.0041
GLY 153
0.0032
ILE 154
0.0025
SER 155
0.0017
SER 156
0.0018
LEU 157
0.0019
LEU 158
0.0017
ALA 159
0.0014
GLY 160
0.0014
THR 161
0.0024
MET 162
0.0026
PHE 163
0.0023
LEU 164
0.0023
LEU 165
0.0030
TRP 166
0.0031
LEU 167
0.0027
GLY 168
0.0029
GLU 169
0.0032
ARG 170
0.0032
ILE 171
0.0030
ASN 172
0.0030
ALA 173
0.0032
LYS 174
0.0035
GLY 175
0.0037
ILE 176
0.0038
GLY 177
0.0034
ASN 178
0.0032
GLY 179
0.0032
ILE 180
0.0032
SER 181
0.0030
LEU 182
0.0028
ILE 183
0.0028
ILE 184
0.0029
PHE 185
0.0027
VAL 186
0.0026
GLY 187
0.0026
ILE 188
0.0027
ILE 189
0.0027
SER 190
0.0025
GLU 191
0.0027
LEU 192
0.0029
PRO 193
0.0031
SER 194
0.0030
SER 195
0.0030
ILE 196
0.0031
SER 197
0.0034
SER 198
0.0032
VAL 199
0.0030
PHE 200
0.0032
LEU 201
0.0035
LEU 202
0.0031
GLY 203
0.0032
LYS 204
0.0034
ASN 205
0.0034
GLY 206
0.0030
GLU 207
0.0030
VAL 208
0.0028
SER 209
0.0029
GLY 210
0.0029
LEU 211
0.0032
VAL 212
0.0030
VAL 213
0.0027
LEU 214
0.0029
SER 215
0.0030
MET 216
0.0027
LEU 217
0.0023
LEU 218
0.0027
ALA 219
0.0026
PHE 220
0.0023
PHE 221
0.0020
ALA 222
0.0020
LEU 223
0.0020
PHE 224
0.0020
LEU 225
0.0017
LEU 226
0.0016
ILE 227
0.0016
ILE 228
0.0015
PHE 229
0.0020
PHE 230
0.0018
GLU 231
0.0016
ARG 232
0.0015
SER 233
0.0047
TYR 234
0.0052
ARG 235
0.0045
LYS 236
0.0059
VAL 237
0.0079
PHE 238
0.0099
VAL 239
0.0112
GLN 240
0.0133
TYR 241
0.0176
PRO 242
0.0189
LYS 243
0.0212
ARG 244
0.0247
GLN 245
0.0232
THR 246
0.0189
GLY 247
0.0187
GLY 248
0.0248
ARG 249
0.0263
PHE 250
0.0289
TYR 251
0.0195
ASN 252
0.0259
SER 253
0.0188
ASP 254
0.0193
SER 255
0.0194
SER 256
0.0194
TYR 257
0.0113
ILE 258
0.0103
PRO 259
0.0101
LEU 260
0.0084
LYS 261
0.0033
ILE 262
0.0032
ASN 263
0.0034
THR 264
0.0036
ALA 265
0.0029
GLY 266
0.0028
VAL 267
0.0028
ILE 268
0.0028
PRO 269
0.0029
PRO 270
0.0031
ILE 271
0.0031
PHE 272
0.0033
ALA 273
0.0034
ASN 274
0.0033
ALA 275
0.0032
LEU 276
0.0032
LEU 277
0.0031
LEU 278
0.0031
SER 279
0.0032
SER 280
0.0028
ILE 281
0.0027
SER 282
0.0034
LEU 283
0.0036
VAL 284
0.0025
ARG 285
0.0020
PHE 286
0.0029
HSD 287
0.0028
SER 288
0.0013
GLY 289
0.0035
SER 290
0.0048
GLU 291
0.0055
TRP 292
0.0052
ALA 293
0.0029
ASP 294
0.0023
VAL 295
0.0027
LEU 296
0.0019
LEU 297
0.0005
ARG 298
0.0009
TYR 299
0.0002
LEU 300
0.0014
SER 301
0.0015
SER 302
0.0016
GLU 303
0.0021
GLY 304
0.0016
ILE 305
0.0017
LEU 306
0.0017
TYR 307
0.0021
VAL 308
0.0024
SER 309
0.0023
VAL 310
0.0025
TYR 311
0.0027
ILE 312
0.0026
ALA 313
0.0026
LEU 314
0.0028
ILE 315
0.0027
MET 316
0.0024
PHE 317
0.0029
PHE 318
0.0029
THR 319
0.0027
PHE 320
0.0026
PHE 321
0.0042
TYR 322
0.0035
THR 323
0.0039
SER 324
0.0041
LEU 325
0.0049
VAL 326
0.0049
PHE 327
0.0064
ASP 328
0.0083
THR 329
0.0111
LYS 330
0.0136
GLU 331
0.0143
THR 332
0.0116
SER 333
0.0106
GLU 334
0.0141
MET 335
0.0150
LEU 336
0.0109
LYS 337
0.0102
LYS 338
0.0153
ASN 339
0.0163
GLY 340
0.0116
GLY 341
0.0118
PHE 342
0.0082
VAL 343
0.0069
PRO 344
0.0094
GLY 345
0.0124
LYS 346
0.0088
ARG 347
0.0083
PRO 348
0.0071
GLY 349
0.0110
LYS 350
0.0136
ALA 351
0.0111
THR 352
0.0075
LYS 353
0.0099
GLU 354
0.0106
TYR 355
0.0075
PHE 356
0.0069
ASP 357
0.0084
GLN 358
0.0078
VAL 359
0.0053
ILE 360
0.0054
GLY 361
0.0050
ARG 362
0.0048
ILE 363
0.0036
THR 364
0.0033
VAL 365
0.0023
LEU 366
0.0030
GLY 367
0.0027
ALA 368
0.0025
ILE 369
0.0021
TYR 370
0.0023
LEU 371
0.0024
SER 372
0.0026
VAL 373
0.0021
VAL 374
0.0022
CYS 375
0.0025
VAL 376
0.0026
VAL 377
0.0022
PRO 378
0.0023
GLU 379
0.0024
ILE 380
0.0024
VAL 381
0.0022
ARG 382
0.0025
HSD 383
0.0025
TYR 384
0.0023
CYS 385
0.0025
ALA 386
0.0027
VAL 387
0.0027
SER 388
0.0029
PHE 389
0.0026
THR 390
0.0026
LEU 391
0.0026
GLY 392
0.0026
GLY 393
0.0025
THR 394
0.0026
SER 395
0.0027
PHE 396
0.0025
LEU 397
0.0024
ILE 398
0.0026
ILE 399
0.0026
VAL 400
0.0023
ASN 401
0.0024
VAL 402
0.0027
ILE 403
0.0027
ASN 404
0.0025
ASP 405
0.0030
THR 406
0.0034
PHE 407
0.0032
SER 408
0.0032
GLN 409
0.0043
VAL 410
0.0045
GLN 411
0.0043
THR 412
0.0046
GLN 413
0.0062
VAL 414
0.0056
TYR 415
0.0060
SER 416
0.0070
GLY 417
0.0082
ARG 418
0.0076
TYR 419
0.0100
SER 420
0.0102
ALA 421
0.0072
LEU 422
0.0093
MET 423
0.0102
LYS 424
0.0068
LYS 425
0.0065
SER 426
0.0096
GLU 427
0.0054
LEU 428
0.0042
TRP 429
0.0108
LYS 430
0.0094
LYS 431
0.0078
VAL 432
0.0133
LYS 433
0.0138
MET 434
0.0119
PHE 435
0.0116
LEU 436
0.0119
ALA 437
0.0097
MET 438
0.0108
ILE 439
0.0067
GLY 440
0.0057
SER 441
0.0104
PHE 442
0.0083
ALA 443
0.0085
ARG 444
0.0127
PHE 445
0.0100
LEU 446
0.0093
CYS 447
0.0117
ASP 448
0.0110
VAL 449
0.0075
LYS 450
0.0093
GLN 451
0.0094
GLU 452
0.0064
ALA 453
0.0056
LEU 454
0.0071
GLN 455
0.0053
VAL 456
0.0045
SER 457
0.0039
TRP 458
0.0031
ALA 459
0.0030
SER 460
0.0025
ARG 461
0.0014
LYS 462
0.0015
GLU 463
0.0013
VAL 464
0.0013
SER 465
0.0014
VAL 466
0.0015
PHE 467
0.0015
LEU 468
0.0017
LEU 469
0.0019
ILE 470
0.0021
VAL 471
0.0022
LEU 472
0.0023
LEU 473
0.0028
THR 474
0.0027
VAL 475
0.0026
VAL 476
0.0027
VAL 477
0.0027
SER 478
0.0025
SER 479
0.0025
ILE 480
0.0025
LEU 481
0.0023
PHE 482
0.0023
SER 483
0.0024
CYS 484
0.0022
VAL 485
0.0018
ASP 486
0.0021
PHE 487
0.0022
VAL 488
0.0016
PHE 489
0.0015
LEU 490
0.0024
ARG 491
0.0022
LEU 492
0.0019
VAL 493
0.0027
LYS 494
0.0033
ILE 495
0.0032
ALA 496
0.0034
LEU 497
0.0039
GLY 498
0.0042
VAL 499
0.0042
VAL 500
0.0041
TYR 501
0.0043
ALA 502
0.0055
ALA 503
0.0043
MET 504
0.0272
SER 505
0.0207
PHE 506
0.0149
VAL 507
0.0158
SER 508
0.0167
CYS 509
0.0117
LEU 510
0.0096
MET 511
0.0106
PHE 512
0.0093
LEU 513
0.0061
THR 514
0.0058
ALA 515
0.0056
ALA 516
0.0043
GLN 517
0.0030
VAL 518
0.0026
PHE 519
0.0021
LEU 520
0.0022
ALA 521
0.0015
PHE 522
0.0022
LEU 523
0.0031
LEU 524
0.0029
VAL 525
0.0033
LEU 526
0.0044
LEU 527
0.0046
VAL 528
0.0041
LEU 529
0.0049
LEU 530
0.0056
GLN 531
0.0051
SER 532
0.0054
PRO 533
0.0042
GLU 534
0.0038
SER 535
0.0033
ASP 536
0.0033
THR 537
0.0031
LEU 538
0.0030
GLY 539
0.0027
GLY 540
0.0027
PHE 541
0.0029
GLY 542
0.0034
GLY 543
0.0036
PRO 544
0.0043
GLN 545
0.0031
CYS 546
0.0032
ASN 547
0.0036
LEU 548
0.0036
GLY 549
0.0034
SER 550
0.0039
MET 551
0.0037
PHE 552
0.0035
GLY 553
0.0031
LYS 554
0.0036
SER 555
0.0038
SER 556
0.0039
SER 557
0.0052
SER 558
0.0053
SER 559
0.0062
PHE 560
0.0073
ILE 561
0.0061
ALA 562
0.0050
LYS 563
0.0057
LEU 564
0.0057
THR 565
0.0041
ALA 566
0.0040
VAL 567
0.0045
VAL 568
0.0035
ALA 569
0.0026
ALA 570
0.0032
ALA 571
0.0030
PHE 572
0.0020
ILE 573
0.0021
VAL 574
0.0034
ASN 575
0.0036
THR 576
0.0030
ILE 577
0.0034
LEU 578
0.0048
LEU 579
0.0051
VAL 580
0.0047
GLY 581
0.0051
THR 582
0.0065
ASN 583
0.0067
ALA 584
0.0056
ARG 585
0.0047
ARG 586
0.0044
VAL 587
0.0052
ARG 588
0.0026
GLU 589
0.0100
VAL 590
0.0174
SER 591
0.0166
VAL 592
0.0126
VAL 593
0.0365
SER 594
0.0459
LYS 595
0.0295
THR 596
0.0289
GLU 597
0.0578
ALA 598
0.0512
VAL 599
0.0185
SER 600
0.0324
GLY 601
0.0414
GLN 602
0.0278
GLU 603
0.0199
SER 604
0.0211
ASN 605
0.0114
GLY 606
0.0387
SER 607
0.0503
GLU 608
0.0476
VAL 609
0.0392
PRO 610
0.0300
PHE 611
0.0238
GLU 612
0.0336
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.