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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 = 0.0405
MET 1
0.0084
ASN 2
0.0045
VAL 3
0.0010
GLY 4
0.0051
ALA 5
0.0036
ARG 6
0.0052
GLY 7
0.0056
ASN 8
0.0077
ALA 9
0.0082
GLY 10
0.0064
LEU 11
0.0062
PHE 12
0.0080
TRP 13
0.0060
ARG 14
0.0041
PHE 15
0.0048
GLY 16
0.0050
PHE 17
0.0026
THR 18
0.0019
LEU 19
0.0021
LEU 20
0.0015
ALA 21
0.0021
LEU 22
0.0022
ILE 23
0.0024
VAL 24
0.0031
TYR 25
0.0035
ARG 26
0.0038
LEU 27
0.0046
GLY 28
0.0043
THR 29
0.0041
TYR 30
0.0048
ILE 31
0.0044
PRO 32
0.0039
ILE 33
0.0032
PRO 34
0.0029
GLY 35
0.0026
VAL 36
0.0023
ASN 37
0.0036
PRO 38
0.0051
SER 39
0.0063
VAL 40
0.0069
VAL 41
0.0054
GLU 42
0.0068
ASP 43
0.0079
ILE 44
0.0074
ILE 45
0.0045
SER 46
0.0064
SER 47
0.0063
HSD 48
0.0037
ALA 49
0.0040
THR 50
0.0046
GLY 51
0.0053
VAL 52
0.0051
LEU 53
0.0036
GLY 54
0.0035
ILE 55
0.0033
PHE 56
0.0034
ASN 57
0.0032
VAL 58
0.0030
PHE 59
0.0027
SER 60
0.0027
GLY 61
0.0029
GLY 62
0.0035
ALA 63
0.0035
LEU 64
0.0037
GLY 65
0.0043
ARG 66
0.0041
MET 67
0.0036
THR 68
0.0040
ILE 69
0.0039
PHE 70
0.0041
ALA 71
0.0040
LEU 72
0.0043
ASN 73
0.0032
VAL 74
0.0032
MET 75
0.0036
PRO 76
0.0037
TYR 77
0.0025
ILE 78
0.0028
VAL 79
0.0032
SER 80
0.0028
SER 81
0.0012
ILE 82
0.0023
ILE 83
0.0027
VAL 84
0.0018
GLN 85
0.0006
LEU 86
0.0024
LEU 87
0.0034
SER 88
0.0029
VAL 89
0.0034
ALA 90
0.0063
ILE 91
0.0078
PRO 92
0.0088
THR 93
0.0094
LEU 94
0.0067
ASN 95
0.0063
GLU 96
0.0088
MET 97
0.0074
ARG 98
0.0056
GLN 99
0.0075
ASP 100
0.0093
GLY 101
0.0079
GLU 102
0.0075
LEU 103
0.0075
GLY 104
0.0066
ARG 105
0.0043
MET 106
0.0046
LYS 107
0.0047
MET 108
0.0036
SER 109
0.0026
THR 110
0.0029
TYR 111
0.0032
THR 112
0.0024
ARG 113
0.0031
TYR 114
0.0035
LEU 115
0.0037
SER 116
0.0036
VAL 117
0.0045
ALA 118
0.0049
PHE 119
0.0049
CYS 120
0.0048
ILE 121
0.0051
ALA 122
0.0055
GLN 123
0.0050
GLY 124
0.0045
LEU 125
0.0042
VAL 126
0.0039
ILE 127
0.0033
LEU 128
0.0022
LEU 129
0.0012
GLY 130
0.0033
LEU 131
0.0027
GLU 132
0.0030
ARG 133
0.0080
MET 134
0.0085
ASN 135
0.0078
SER 136
0.0107
ASP 137
0.0129
GLU 138
0.0133
VAL 139
0.0102
MET 140
0.0072
VAL 141
0.0050
VAL 142
0.0037
ILE 143
0.0048
ASN 144
0.0058
PRO 145
0.0055
GLY 146
0.0064
ILE 147
0.0075
MET 148
0.0078
PHE 149
0.0043
ARG 150
0.0044
VAL 151
0.0064
VAL 152
0.0055
GLY 153
0.0040
ILE 154
0.0051
SER 155
0.0058
SER 156
0.0051
LEU 157
0.0046
LEU 158
0.0051
ALA 159
0.0050
GLY 160
0.0048
THR 161
0.0040
MET 162
0.0041
PHE 163
0.0036
LEU 164
0.0037
LEU 165
0.0029
TRP 166
0.0025
LEU 167
0.0020
GLY 168
0.0025
GLU 169
0.0016
ARG 170
0.0009
ILE 171
0.0010
ASN 172
0.0013
ALA 173
0.0007
LYS 174
0.0015
GLY 175
0.0020
ILE 176
0.0027
GLY 177
0.0026
ASN 178
0.0025
GLY 179
0.0019
ILE 180
0.0023
SER 181
0.0030
LEU 182
0.0028
ILE 183
0.0026
ILE 184
0.0031
PHE 185
0.0031
VAL 186
0.0029
GLY 187
0.0030
ILE 188
0.0033
ILE 189
0.0040
SER 190
0.0039
GLU 191
0.0044
LEU 192
0.0048
PRO 193
0.0076
SER 194
0.0073
SER 195
0.0064
ILE 196
0.0071
SER 197
0.0128
SER 198
0.0112
VAL 199
0.0075
PHE 200
0.0100
LEU 201
0.0187
LEU 202
0.0165
GLY 203
0.0140
LYS 204
0.0196
ASN 205
0.0259
GLY 206
0.0236
GLU 207
0.0240
VAL 208
0.0170
SER 209
0.0157
GLY 210
0.0097
LEU 211
0.0105
VAL 212
0.0098
VAL 213
0.0029
LEU 214
0.0041
SER 215
0.0075
MET 216
0.0045
LEU 217
0.0043
LEU 218
0.0063
ALA 219
0.0052
PHE 220
0.0045
PHE 221
0.0031
ALA 222
0.0027
LEU 223
0.0018
PHE 224
0.0024
LEU 225
0.0021
LEU 226
0.0018
ILE 227
0.0022
ILE 228
0.0023
PHE 229
0.0029
PHE 230
0.0031
GLU 231
0.0036
ARG 232
0.0033
SER 233
0.0041
TYR 234
0.0031
ARG 235
0.0021
LYS 236
0.0024
VAL 237
0.0039
PHE 238
0.0049
VAL 239
0.0050
GLN 240
0.0063
TYR 241
0.0067
PRO 242
0.0058
LYS 243
0.0052
ARG 244
0.0058
GLN 245
0.0064
THR 246
0.0083
GLY 247
0.0090
GLY 248
0.0076
ARG 249
0.0057
PHE 250
0.0036
TYR 251
0.0030
ASN 252
0.0032
SER 253
0.0059
ASP 254
0.0061
SER 255
0.0060
SER 256
0.0061
TYR 257
0.0037
ILE 258
0.0029
PRO 259
0.0028
LEU 260
0.0026
LYS 261
0.0041
ILE 262
0.0040
ASN 263
0.0047
THR 264
0.0049
ALA 265
0.0048
GLY 266
0.0044
VAL 267
0.0040
ILE 268
0.0041
PRO 269
0.0043
PRO 270
0.0037
ILE 271
0.0036
PHE 272
0.0038
ALA 273
0.0054
ASN 274
0.0030
ALA 275
0.0048
LEU 276
0.0063
LEU 277
0.0074
LEU 278
0.0042
SER 279
0.0109
SER 280
0.0109
ILE 281
0.0078
SER 282
0.0207
LEU 283
0.0281
VAL 284
0.0205
ARG 285
0.0258
PHE 286
0.0394
HSD 287
0.0395
SER 288
0.0332
GLY 289
0.0405
SER 290
0.0372
GLU 291
0.0230
TRP 292
0.0330
ALA 293
0.0181
ASP 294
0.0024
VAL 295
0.0234
LEU 296
0.0222
LEU 297
0.0107
ARG 298
0.0301
TYR 299
0.0356
LEU 300
0.0206
SER 301
0.0197
SER 302
0.0241
GLU 303
0.0185
GLY 304
0.0245
ILE 305
0.0274
LEU 306
0.0266
TYR 307
0.0168
VAL 308
0.0143
SER 309
0.0163
VAL 310
0.0158
TYR 311
0.0100
ILE 312
0.0104
ALA 313
0.0101
LEU 314
0.0093
ILE 315
0.0070
MET 316
0.0085
PHE 317
0.0061
PHE 318
0.0061
THR 319
0.0058
PHE 320
0.0060
PHE 321
0.0043
TYR 322
0.0044
THR 323
0.0047
SER 324
0.0043
LEU 325
0.0025
VAL 326
0.0032
PHE 327
0.0028
ASP 328
0.0019
THR 329
0.0014
LYS 330
0.0008
GLU 331
0.0017
THR 332
0.0024
SER 333
0.0027
GLU 334
0.0029
MET 335
0.0038
LEU 336
0.0044
LYS 337
0.0049
LYS 338
0.0054
ASN 339
0.0061
GLY 340
0.0067
GLY 341
0.0058
PHE 342
0.0059
VAL 343
0.0058
PRO 344
0.0068
GLY 345
0.0069
LYS 346
0.0057
ARG 347
0.0055
PRO 348
0.0050
GLY 349
0.0030
LYS 350
0.0019
ALA 351
0.0030
THR 352
0.0031
LYS 353
0.0012
GLU 354
0.0017
TYR 355
0.0022
PHE 356
0.0019
ASP 357
0.0019
GLN 358
0.0017
VAL 359
0.0016
ILE 360
0.0020
GLY 361
0.0022
ARG 362
0.0041
ILE 363
0.0029
THR 364
0.0058
VAL 365
0.0063
LEU 366
0.0062
GLY 367
0.0067
ALA 368
0.0079
ILE 369
0.0044
TYR 370
0.0035
LEU 371
0.0046
SER 372
0.0053
VAL 373
0.0031
VAL 374
0.0011
CYS 375
0.0024
VAL 376
0.0043
VAL 377
0.0036
PRO 378
0.0036
GLU 379
0.0043
ILE 380
0.0055
VAL 381
0.0035
ARG 382
0.0038
HSD 383
0.0044
TYR 384
0.0048
CYS 385
0.0044
ALA 386
0.0053
VAL 387
0.0036
SER 388
0.0045
PHE 389
0.0019
THR 390
0.0024
LEU 391
0.0024
GLY 392
0.0016
GLY 393
0.0019
THR 394
0.0025
SER 395
0.0028
PHE 396
0.0025
LEU 397
0.0030
ILE 398
0.0035
ILE 399
0.0035
VAL 400
0.0032
ASN 401
0.0036
VAL 402
0.0038
ILE 403
0.0037
ASN 404
0.0037
ASP 405
0.0036
THR 406
0.0033
PHE 407
0.0036
SER 408
0.0042
GLN 409
0.0033
VAL 410
0.0038
GLN 411
0.0045
THR 412
0.0038
GLN 413
0.0030
VAL 414
0.0043
TYR 415
0.0038
SER 416
0.0018
GLY 417
0.0023
ARG 418
0.0023
TYR 419
0.0034
SER 420
0.0038
ALA 421
0.0039
LEU 422
0.0044
MET 423
0.0055
LYS 424
0.0053
LYS 425
0.0061
SER 426
0.0050
GLU 427
0.0049
LEU 428
0.0057
TRP 429
0.0065
LYS 430
0.0042
LYS 431
0.0054
VAL 432
0.0079
LYS 433
0.0082
MET 434
0.0207
PHE 435
0.0199
LEU 436
0.0126
ALA 437
0.0234
MET 438
0.0248
ILE 439
0.0243
GLY 440
0.0254
SER 441
0.0393
PHE 442
0.0304
ALA 443
0.0351
ARG 444
0.0325
PHE 445
0.0244
LEU 446
0.0216
CYS 447
0.0224
ASP 448
0.0172
VAL 449
0.0114
LYS 450
0.0133
GLN 451
0.0115
GLU 452
0.0054
ALA 453
0.0054
LEU 454
0.0048
GLN 455
0.0030
VAL 456
0.0008
SER 457
0.0029
TRP 458
0.0029
ALA 459
0.0035
SER 460
0.0039
ARG 461
0.0046
LYS 462
0.0032
GLU 463
0.0030
VAL 464
0.0031
SER 465
0.0033
VAL 466
0.0032
PHE 467
0.0031
LEU 468
0.0031
LEU 469
0.0037
ILE 470
0.0038
VAL 471
0.0035
LEU 472
0.0035
LEU 473
0.0041
THR 474
0.0042
VAL 475
0.0041
VAL 476
0.0039
VAL 477
0.0041
SER 478
0.0041
SER 479
0.0046
ILE 480
0.0039
LEU 481
0.0030
PHE 482
0.0032
SER 483
0.0046
CYS 484
0.0039
VAL 485
0.0041
ASP 486
0.0064
PHE 487
0.0093
VAL 488
0.0101
PHE 489
0.0084
LEU 490
0.0096
ARG 491
0.0121
LEU 492
0.0111
VAL 493
0.0087
LYS 494
0.0096
ILE 495
0.0105
ALA 496
0.0083
LEU 497
0.0064
GLY 498
0.0076
VAL 499
0.0073
VAL 500
0.0093
TYR 501
0.0087
ALA 502
0.0102
ALA 503
0.0115
MET 504
0.0181
SER 505
0.0149
PHE 506
0.0103
VAL 507
0.0118
SER 508
0.0121
CYS 509
0.0093
LEU 510
0.0074
MET 511
0.0103
PHE 512
0.0086
LEU 513
0.0068
THR 514
0.0067
ALA 515
0.0089
ALA 516
0.0064
GLN 517
0.0061
VAL 518
0.0064
PHE 519
0.0070
LEU 520
0.0058
ALA 521
0.0059
PHE 522
0.0059
LEU 523
0.0057
LEU 524
0.0048
VAL 525
0.0051
LEU 526
0.0051
LEU 527
0.0046
VAL 528
0.0039
LEU 529
0.0043
LEU 530
0.0043
GLN 531
0.0039
SER 532
0.0038
PRO 533
0.0030
GLU 534
0.0025
SER 535
0.0018
ASP 536
0.0024
THR 537
0.0019
LEU 538
0.0018
GLY 539
0.0027
GLY 540
0.0029
PHE 541
0.0035
GLY 542
0.0041
GLY 543
0.0038
PRO 544
0.0035
GLN 545
0.0030
CYS 546
0.0034
ASN 547
0.0033
LEU 548
0.0019
GLY 549
0.0018
SER 550
0.0028
MET 551
0.0032
PHE 552
0.0052
GLY 553
0.0062
LYS 554
0.0064
SER 555
0.0077
SER 556
0.0040
SER 557
0.0053
SER 558
0.0043
SER 559
0.0046
PHE 560
0.0045
ILE 561
0.0040
ALA 562
0.0031
LYS 563
0.0033
LEU 564
0.0033
THR 565
0.0035
ALA 566
0.0035
VAL 567
0.0034
VAL 568
0.0046
ALA 569
0.0047
ALA 570
0.0045
ALA 571
0.0046
PHE 572
0.0053
ILE 573
0.0050
VAL 574
0.0046
ASN 575
0.0046
THR 576
0.0047
ILE 577
0.0043
LEU 578
0.0038
LEU 579
0.0037
VAL 580
0.0028
GLY 581
0.0027
THR 582
0.0027
ASN 583
0.0030
ALA 584
0.0036
ARG 585
0.0033
ARG 586
0.0036
VAL 587
0.0045
ARG 588
0.0049
GLU 589
0.0039
VAL 590
0.0040
SER 591
0.0048
VAL 592
0.0048
VAL 593
0.0048
SER 594
0.0051
LYS 595
0.0049
THR 596
0.0084
GLU 597
0.0091
ALA 598
0.0092
VAL 599
0.0095
SER 600
0.0105
GLY 601
0.0090
GLN 602
0.0087
GLU 603
0.0077
SER 604
0.0035
ASN 605
0.0048
GLY 606
0.0093
SER 607
0.0129
GLU 608
0.0110
VAL 609
0.0071
PRO 610
0.0057
PHE 611
0.0054
GLU 612
0.0359
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.