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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0401
MET 1
0.0084
ASN 2
0.0081
VAL 3
0.0077
GLY 4
0.0076
ALA 5
0.0076
ARG 6
0.0065
GLY 7
0.0057
ASN 8
0.0059
ALA 9
0.0044
GLY 10
0.0032
LEU 11
0.0033
PHE 12
0.0041
TRP 13
0.0026
ARG 14
0.0020
PHE 15
0.0022
GLY 16
0.0029
PHE 17
0.0020
THR 18
0.0019
LEU 19
0.0018
LEU 20
0.0020
ALA 21
0.0017
LEU 22
0.0016
ILE 23
0.0014
VAL 24
0.0014
TYR 25
0.0014
ARG 26
0.0014
LEU 27
0.0011
GLY 28
0.0006
THR 29
0.0010
TYR 30
0.0008
ILE 31
0.0009
PRO 32
0.0017
ILE 33
0.0031
PRO 34
0.0043
GLY 35
0.0055
VAL 36
0.0049
ASN 37
0.0048
PRO 38
0.0036
SER 39
0.0048
VAL 40
0.0065
VAL 41
0.0054
GLU 42
0.0052
ASP 43
0.0068
ILE 44
0.0071
ILE 45
0.0047
SER 46
0.0056
SER 47
0.0063
HSD 48
0.0046
ALA 49
0.0026
THR 50
0.0025
GLY 51
0.0024
VAL 52
0.0023
LEU 53
0.0017
GLY 54
0.0023
ILE 55
0.0023
PHE 56
0.0017
ASN 57
0.0019
VAL 58
0.0021
PHE 59
0.0021
SER 60
0.0018
GLY 61
0.0022
GLY 62
0.0022
ALA 63
0.0015
LEU 64
0.0016
GLY 65
0.0033
ARG 66
0.0025
MET 67
0.0023
THR 68
0.0013
ILE 69
0.0010
PHE 70
0.0004
ALA 71
0.0012
LEU 72
0.0013
ASN 73
0.0014
VAL 74
0.0018
MET 75
0.0022
PRO 76
0.0022
TYR 77
0.0029
ILE 78
0.0032
VAL 79
0.0038
SER 80
0.0040
SER 81
0.0045
ILE 82
0.0050
ILE 83
0.0061
VAL 84
0.0064
GLN 85
0.0068
LEU 86
0.0077
LEU 87
0.0091
SER 88
0.0090
VAL 89
0.0095
ALA 90
0.0111
ILE 91
0.0124
PRO 92
0.0132
THR 93
0.0133
LEU 94
0.0112
ASN 95
0.0111
GLU 96
0.0126
MET 97
0.0111
ARG 98
0.0097
GLN 99
0.0112
ASP 100
0.0119
GLY 101
0.0102
GLU 102
0.0091
LEU 103
0.0090
GLY 104
0.0090
ARG 105
0.0074
MET 106
0.0069
LYS 107
0.0073
MET 108
0.0069
SER 109
0.0052
THR 110
0.0050
TYR 111
0.0055
THR 112
0.0046
ARG 113
0.0031
TYR 114
0.0032
LEU 115
0.0035
SER 116
0.0027
VAL 117
0.0009
ALA 118
0.0014
PHE 119
0.0021
CYS 120
0.0014
ILE 121
0.0018
ALA 122
0.0025
GLN 123
0.0028
GLY 124
0.0028
LEU 125
0.0046
VAL 126
0.0051
ILE 127
0.0047
LEU 128
0.0053
LEU 129
0.0073
GLY 130
0.0074
LEU 131
0.0069
GLU 132
0.0081
ARG 133
0.0085
MET 134
0.0085
ASN 135
0.0098
SER 136
0.0117
ASP 137
0.0137
GLU 138
0.0132
VAL 139
0.0107
MET 140
0.0093
VAL 141
0.0077
VAL 142
0.0077
ILE 143
0.0079
ASN 144
0.0093
PRO 145
0.0093
GLY 146
0.0107
ILE 147
0.0111
MET 148
0.0097
PHE 149
0.0073
ARG 150
0.0075
VAL 151
0.0076
VAL 152
0.0063
GLY 153
0.0044
ILE 154
0.0041
SER 155
0.0041
SER 156
0.0031
LEU 157
0.0016
LEU 158
0.0014
ALA 159
0.0018
GLY 160
0.0011
THR 161
0.0005
MET 162
0.0011
PHE 163
0.0015
LEU 164
0.0015
LEU 165
0.0019
TRP 166
0.0023
LEU 167
0.0020
GLY 168
0.0024
GLU 169
0.0027
ARG 170
0.0027
ILE 171
0.0024
ASN 172
0.0030
ALA 173
0.0030
LYS 174
0.0025
GLY 175
0.0019
ILE 176
0.0021
GLY 177
0.0020
ASN 178
0.0022
GLY 179
0.0022
ILE 180
0.0022
SER 181
0.0021
LEU 182
0.0018
ILE 183
0.0017
ILE 184
0.0019
PHE 185
0.0019
VAL 186
0.0018
GLY 187
0.0019
ILE 188
0.0019
ILE 189
0.0018
SER 190
0.0019
GLU 191
0.0020
LEU 192
0.0017
PRO 193
0.0018
SER 194
0.0031
SER 195
0.0030
ILE 196
0.0024
SER 197
0.0042
SER 198
0.0054
VAL 199
0.0050
PHE 200
0.0056
LEU 201
0.0080
LEU 202
0.0081
GLY 203
0.0082
LYS 204
0.0099
ASN 205
0.0115
GLY 206
0.0114
GLU 207
0.0102
VAL 208
0.0082
SER 209
0.0085
GLY 210
0.0080
LEU 211
0.0075
VAL 212
0.0061
VAL 213
0.0053
LEU 214
0.0052
SER 215
0.0047
MET 216
0.0037
LEU 217
0.0035
LEU 218
0.0036
ALA 219
0.0031
PHE 220
0.0023
PHE 221
0.0029
ALA 222
0.0033
LEU 223
0.0027
PHE 224
0.0022
LEU 225
0.0032
LEU 226
0.0032
ILE 227
0.0024
ILE 228
0.0024
PHE 229
0.0037
PHE 230
0.0031
GLU 231
0.0023
ARG 232
0.0033
SER 233
0.0048
TYR 234
0.0047
ARG 235
0.0053
LYS 236
0.0069
VAL 237
0.0076
PHE 238
0.0087
VAL 239
0.0095
GLN 240
0.0108
TYR 241
0.0093
PRO 242
0.0097
LYS 243
0.0023
ARG 244
0.0098
GLN 245
0.0128
THR 246
0.0245
GLY 247
0.0264
GLY 248
0.0132
ARG 249
0.0149
PHE 250
0.0090
TYR 251
0.0139
ASN 252
0.0191
SER 253
0.0092
ASP 254
0.0064
SER 255
0.0088
SER 256
0.0074
TYR 257
0.0084
ILE 258
0.0072
PRO 259
0.0060
LEU 260
0.0046
LYS 261
0.0026
ILE 262
0.0023
ASN 263
0.0014
THR 264
0.0016
ALA 265
0.0018
GLY 266
0.0015
VAL 267
0.0020
ILE 268
0.0028
PRO 269
0.0029
PRO 270
0.0030
ILE 271
0.0031
PHE 272
0.0037
ALA 273
0.0042
ASN 274
0.0037
ALA 275
0.0035
LEU 276
0.0041
LEU 277
0.0042
LEU 278
0.0034
SER 279
0.0036
SER 280
0.0040
ILE 281
0.0034
SER 282
0.0031
LEU 283
0.0049
VAL 284
0.0065
ARG 285
0.0064
PHE 286
0.0064
HSD 287
0.0103
SER 288
0.0120
GLY 289
0.0189
SER 290
0.0196
GLU 291
0.0207
TRP 292
0.0179
ALA 293
0.0129
ASP 294
0.0132
VAL 295
0.0125
LEU 296
0.0093
LEU 297
0.0071
ARG 298
0.0077
TYR 299
0.0055
LEU 300
0.0040
SER 301
0.0044
SER 302
0.0037
GLU 303
0.0031
GLY 304
0.0035
ILE 305
0.0046
LEU 306
0.0051
TYR 307
0.0044
VAL 308
0.0048
SER 309
0.0054
VAL 310
0.0053
TYR 311
0.0047
ILE 312
0.0050
ALA 313
0.0052
LEU 314
0.0047
ILE 315
0.0040
MET 316
0.0042
PHE 317
0.0045
PHE 318
0.0038
THR 319
0.0027
PHE 320
0.0028
PHE 321
0.0041
TYR 322
0.0036
THR 323
0.0022
SER 324
0.0032
LEU 325
0.0050
VAL 326
0.0046
PHE 327
0.0040
ASP 328
0.0052
THR 329
0.0054
LYS 330
0.0066
GLU 331
0.0080
THR 332
0.0076
SER 333
0.0084
GLU 334
0.0099
MET 335
0.0101
LEU 336
0.0101
LYS 337
0.0116
LYS 338
0.0124
ASN 339
0.0116
GLY 340
0.0127
GLY 341
0.0110
PHE 342
0.0117
VAL 343
0.0109
PRO 344
0.0123
GLY 345
0.0132
LYS 346
0.0119
ARG 347
0.0134
PRO 348
0.0127
GLY 349
0.0115
LYS 350
0.0101
ALA 351
0.0095
THR 352
0.0089
LYS 353
0.0068
GLU 354
0.0054
TYR 355
0.0056
PHE 356
0.0048
ASP 357
0.0025
GLN 358
0.0018
VAL 359
0.0028
ILE 360
0.0016
GLY 361
0.0016
ARG 362
0.0031
ILE 363
0.0029
THR 364
0.0019
VAL 365
0.0036
LEU 366
0.0039
GLY 367
0.0028
ALA 368
0.0032
ILE 369
0.0040
TYR 370
0.0035
LEU 371
0.0031
SER 372
0.0041
VAL 373
0.0038
VAL 374
0.0032
CYS 375
0.0034
VAL 376
0.0041
VAL 377
0.0032
PRO 378
0.0028
GLU 379
0.0032
ILE 380
0.0036
VAL 381
0.0027
ARG 382
0.0029
HSD 383
0.0035
TYR 384
0.0036
CYS 385
0.0045
ALA 386
0.0051
VAL 387
0.0043
SER 388
0.0043
PHE 389
0.0028
THR 390
0.0028
LEU 391
0.0021
GLY 392
0.0021
GLY 393
0.0024
THR 394
0.0023
SER 395
0.0021
PHE 396
0.0018
LEU 397
0.0017
ILE 398
0.0018
ILE 399
0.0016
VAL 400
0.0014
ASN 401
0.0014
VAL 402
0.0017
ILE 403
0.0017
ASN 404
0.0016
ASP 405
0.0017
THR 406
0.0021
PHE 407
0.0022
SER 408
0.0020
GLN 409
0.0021
VAL 410
0.0028
GLN 411
0.0030
THR 412
0.0026
GLN 413
0.0036
VAL 414
0.0052
TYR 415
0.0058
SER 416
0.0049
GLY 417
0.0073
ARG 418
0.0087
TYR 419
0.0087
SER 420
0.0079
ALA 421
0.0089
LEU 422
0.0093
MET 423
0.0093
LYS 424
0.0081
LYS 425
0.0066
SER 426
0.0083
GLU 427
0.0088
LEU 428
0.0057
TRP 429
0.0054
LYS 430
0.0102
LYS 431
0.0110
VAL 432
0.0094
LYS 433
0.0118
MET 434
0.0226
PHE 435
0.0196
LEU 436
0.0271
ALA 437
0.0283
MET 438
0.0128
ILE 439
0.0194
GLY 440
0.0284
SER 441
0.0224
PHE 442
0.0071
ALA 443
0.0125
ARG 444
0.0144
PHE 445
0.0090
LEU 446
0.0079
CYS 447
0.0090
ASP 448
0.0069
VAL 449
0.0061
LYS 450
0.0080
GLN 451
0.0068
GLU 452
0.0053
ALA 453
0.0074
LEU 454
0.0082
GLN 455
0.0073
VAL 456
0.0066
SER 457
0.0080
TRP 458
0.0068
ALA 459
0.0063
SER 460
0.0077
ARG 461
0.0076
LYS 462
0.0067
GLU 463
0.0056
VAL 464
0.0043
SER 465
0.0044
VAL 466
0.0039
PHE 467
0.0029
LEU 468
0.0025
LEU 469
0.0026
ILE 470
0.0024
VAL 471
0.0017
LEU 472
0.0015
LEU 473
0.0019
THR 474
0.0016
VAL 475
0.0014
VAL 476
0.0014
VAL 477
0.0017
SER 478
0.0015
SER 479
0.0014
ILE 480
0.0014
LEU 481
0.0016
PHE 482
0.0016
SER 483
0.0017
CYS 484
0.0018
VAL 485
0.0018
ASP 486
0.0023
PHE 487
0.0030
VAL 488
0.0028
PHE 489
0.0021
LEU 490
0.0025
ARG 491
0.0031
LEU 492
0.0025
VAL 493
0.0014
LYS 494
0.0020
ILE 495
0.0024
ALA 496
0.0019
LEU 497
0.0012
GLY 498
0.0013
VAL 499
0.0019
VAL 500
0.0032
TYR 501
0.0036
ALA 502
0.0047
ALA 503
0.0052
MET 504
0.0311
SER 505
0.0277
PHE 506
0.0198
VAL 507
0.0198
SER 508
0.0193
CYS 509
0.0160
LEU 510
0.0122
MET 511
0.0138
PHE 512
0.0122
LEU 513
0.0093
THR 514
0.0084
ALA 515
0.0094
ALA 516
0.0077
GLN 517
0.0060
VAL 518
0.0058
PHE 519
0.0062
LEU 520
0.0048
ALA 521
0.0034
PHE 522
0.0031
LEU 523
0.0036
LEU 524
0.0026
VAL 525
0.0015
LEU 526
0.0018
LEU 527
0.0029
VAL 528
0.0024
LEU 529
0.0023
LEU 530
0.0032
GLN 531
0.0038
SER 532
0.0048
PRO 533
0.0045
GLU 534
0.0050
SER 535
0.0047
ASP 536
0.0049
THR 537
0.0039
LEU 538
0.0044
GLY 539
0.0040
GLY 540
0.0029
PHE 541
0.0025
GLY 542
0.0019
GLY 543
0.0025
PRO 544
0.0033
GLN 545
0.0028
CYS 546
0.0028
ASN 547
0.0027
LEU 548
0.0042
GLY 549
0.0027
SER 550
0.0028
MET 551
0.0039
PHE 552
0.0059
GLY 553
0.0054
LYS 554
0.0060
SER 555
0.0060
SER 556
0.0059
SER 557
0.0066
SER 558
0.0056
SER 559
0.0058
PHE 560
0.0060
ILE 561
0.0048
ALA 562
0.0045
LYS 563
0.0052
LEU 564
0.0049
THR 565
0.0038
ALA 566
0.0046
VAL 567
0.0053
VAL 568
0.0046
ALA 569
0.0039
ALA 570
0.0050
ALA 571
0.0054
PHE 572
0.0045
ILE 573
0.0040
VAL 574
0.0053
ASN 575
0.0056
THR 576
0.0043
ILE 577
0.0041
LEU 578
0.0058
LEU 579
0.0058
VAL 580
0.0041
GLY 581
0.0041
THR 582
0.0064
ASN 583
0.0061
ALA 584
0.0042
ARG 585
0.0026
ARG 586
0.0054
VAL 587
0.0065
ARG 588
0.0061
GLU 589
0.0042
VAL 590
0.0069
SER 591
0.0139
VAL 592
0.0232
VAL 593
0.0151
SER 594
0.0170
LYS 595
0.0313
THR 596
0.0326
GLU 597
0.0171
ALA 598
0.0242
VAL 599
0.0373
SER 600
0.0282
GLY 601
0.0049
GLN 602
0.0160
GLU 603
0.0240
SER 604
0.0200
ASN 605
0.0196
GLY 606
0.0161
SER 607
0.0296
GLU 608
0.0401
VAL 609
0.0373
PRO 610
0.0108
PHE 611
0.0230
GLU 612
0.0362
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.