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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 = 0.0836
MET 1
0.0102
ASN 2
0.0103
VAL 3
0.0101
GLY 4
0.0091
ALA 5
0.0089
ARG 6
0.0091
GLY 7
0.0084
ASN 8
0.0075
ALA 9
0.0074
GLY 10
0.0071
LEU 11
0.0064
PHE 12
0.0062
TRP 13
0.0060
ARG 14
0.0055
PHE 15
0.0051
GLY 16
0.0051
PHE 17
0.0049
THR 18
0.0044
LEU 19
0.0042
LEU 20
0.0043
ALA 21
0.0039
LEU 22
0.0034
ILE 23
0.0035
VAL 24
0.0034
TYR 25
0.0028
ARG 26
0.0026
LEU 27
0.0029
GLY 28
0.0024
THR 29
0.0019
TYR 30
0.0023
ILE 31
0.0025
PRO 32
0.0022
ILE 33
0.0020
PRO 34
0.0027
GLY 35
0.0031
VAL 36
0.0028
ASN 37
0.0033
PRO 38
0.0028
SER 39
0.0033
VAL 40
0.0032
VAL 41
0.0024
GLU 42
0.0020
ASP 43
0.0024
ILE 44
0.0025
ILE 45
0.0015
SER 46
0.0013
SER 47
0.0020
HSD 48
0.0018
ALA 49
0.0010
THR 50
0.0016
GLY 51
0.0017
VAL 52
0.0014
LEU 53
0.0010
GLY 54
0.0009
ILE 55
0.0014
PHE 56
0.0011
ASN 57
0.0006
VAL 58
0.0011
PHE 59
0.0015
SER 60
0.0012
GLY 61
0.0012
GLY 62
0.0007
ALA 63
0.0009
LEU 64
0.0003
GLY 65
0.0008
ARG 66
0.0014
MET 67
0.0012
THR 68
0.0014
ILE 69
0.0015
PHE 70
0.0013
ALA 71
0.0006
LEU 72
0.0008
ASN 73
0.0015
VAL 74
0.0020
MET 75
0.0019
PRO 76
0.0020
TYR 77
0.0026
ILE 78
0.0028
VAL 79
0.0028
SER 80
0.0030
SER 81
0.0035
ILE 82
0.0037
ILE 83
0.0037
VAL 84
0.0041
GLN 85
0.0044
LEU 86
0.0045
LEU 87
0.0047
SER 88
0.0050
VAL 89
0.0052
ALA 90
0.0053
ILE 91
0.0056
PRO 92
0.0060
THR 93
0.0059
LEU 94
0.0054
ASN 95
0.0057
GLU 96
0.0061
MET 97
0.0057
ARG 98
0.0055
GLN 99
0.0060
ASP 100
0.0061
GLY 101
0.0060
GLU 102
0.0056
LEU 103
0.0055
GLY 104
0.0054
ARG 105
0.0049
MET 106
0.0048
LYS 107
0.0048
MET 108
0.0045
SER 109
0.0041
THR 110
0.0039
TYR 111
0.0038
THR 112
0.0035
ARG 113
0.0030
TYR 114
0.0028
LEU 115
0.0028
SER 116
0.0024
VAL 117
0.0018
ALA 118
0.0018
PHE 119
0.0018
CYS 120
0.0012
ILE 121
0.0008
ALA 122
0.0014
GLN 123
0.0012
GLY 124
0.0006
LEU 125
0.0012
VAL 126
0.0018
ILE 127
0.0014
LEU 128
0.0016
LEU 129
0.0024
GLY 130
0.0025
LEU 131
0.0025
GLU 132
0.0031
ARG 133
0.0035
MET 134
0.0036
ASN 135
0.0040
SER 136
0.0048
ASP 137
0.0057
GLU 138
0.0055
VAL 139
0.0046
MET 140
0.0045
VAL 141
0.0035
VAL 142
0.0035
ILE 143
0.0041
ASN 144
0.0040
PRO 145
0.0036
GLY 146
0.0033
ILE 147
0.0026
MET 148
0.0026
PHE 149
0.0025
ARG 150
0.0018
VAL 151
0.0014
VAL 152
0.0019
GLY 153
0.0014
ILE 154
0.0007
SER 155
0.0012
SER 156
0.0015
LEU 157
0.0009
LEU 158
0.0011
ALA 159
0.0018
GLY 160
0.0018
THR 161
0.0017
MET 162
0.0023
PHE 163
0.0027
LEU 164
0.0026
LEU 165
0.0028
TRP 166
0.0034
LEU 167
0.0035
GLY 168
0.0035
GLU 169
0.0039
ARG 170
0.0043
ILE 171
0.0043
ASN 172
0.0046
ALA 173
0.0050
LYS 174
0.0052
GLY 175
0.0049
ILE 176
0.0048
GLY 177
0.0043
ASN 178
0.0040
GLY 179
0.0035
ILE 180
0.0031
SER 181
0.0032
LEU 182
0.0031
ILE 183
0.0026
ILE 184
0.0023
PHE 185
0.0026
VAL 186
0.0024
GLY 187
0.0018
ILE 188
0.0018
ILE 189
0.0020
SER 190
0.0016
GLU 191
0.0011
LEU 192
0.0014
PRO 193
0.0013
SER 194
0.0008
SER 195
0.0009
ILE 196
0.0011
SER 197
0.0008
SER 198
0.0006
VAL 199
0.0011
PHE 200
0.0009
LEU 201
0.0005
LEU 202
0.0010
GLY 203
0.0012
LYS 204
0.0008
ASN 205
0.0011
GLY 206
0.0016
GLU 207
0.0018
VAL 208
0.0019
SER 209
0.0021
GLY 210
0.0019
LEU 211
0.0025
VAL 212
0.0024
VAL 213
0.0020
LEU 214
0.0024
SER 215
0.0028
MET 216
0.0025
LEU 217
0.0025
LEU 218
0.0031
ALA 219
0.0031
PHE 220
0.0029
PHE 221
0.0032
ALA 222
0.0035
LEU 223
0.0034
PHE 224
0.0034
LEU 225
0.0039
LEU 226
0.0039
ILE 227
0.0037
ILE 228
0.0039
PHE 229
0.0042
PHE 230
0.0041
GLU 231
0.0040
ARG 232
0.0041
SER 233
0.0043
TYR 234
0.0034
ARG 235
0.0016
LYS 236
0.0025
VAL 237
0.0041
PHE 238
0.0098
VAL 239
0.0127
GLN 240
0.0184
TYR 241
0.0237
PRO 242
0.0313
LYS 243
0.0387
ARG 244
0.0430
GLN 245
0.0585
THR 246
0.0687
GLY 247
0.0835
GLY 248
0.0836
ARG 249
0.0770
PHE 250
0.0641
TYR 251
0.0555
ASN 252
0.0444
SER 253
0.0328
ASP 254
0.0285
SER 255
0.0208
SER 256
0.0162
TYR 257
0.0087
ILE 258
0.0069
PRO 259
0.0060
LEU 260
0.0045
LYS 261
0.0037
ILE 262
0.0037
ASN 263
0.0041
THR 264
0.0041
ALA 265
0.0039
GLY 266
0.0037
VAL 267
0.0034
ILE 268
0.0034
PRO 269
0.0034
PRO 270
0.0031
ILE 271
0.0029
PHE 272
0.0030
ALA 273
0.0030
ASN 274
0.0025
ALA 275
0.0023
LEU 276
0.0026
LEU 277
0.0025
LEU 278
0.0020
SER 279
0.0019
SER 280
0.0024
ILE 281
0.0024
SER 282
0.0020
LEU 283
0.0024
VAL 284
0.0029
ARG 285
0.0027
PHE 286
0.0029
HSD 287
0.0034
SER 288
0.0034
GLY 289
0.0042
SER 290
0.0044
GLU 291
0.0047
TRP 292
0.0045
ALA 293
0.0038
ASP 294
0.0038
VAL 295
0.0041
LEU 296
0.0037
LEU 297
0.0031
ARG 298
0.0034
TYR 299
0.0035
LEU 300
0.0030
SER 301
0.0026
SER 302
0.0028
GLU 303
0.0027
GLY 304
0.0032
ILE 305
0.0037
LEU 306
0.0037
TYR 307
0.0031
VAL 308
0.0033
SER 309
0.0037
VAL 310
0.0034
TYR 311
0.0031
ILE 312
0.0036
ALA 313
0.0036
LEU 314
0.0033
ILE 315
0.0034
MET 316
0.0038
PHE 317
0.0037
PHE 318
0.0037
THR 319
0.0037
PHE 320
0.0038
PHE 321
0.0041
TYR 322
0.0041
THR 323
0.0040
SER 324
0.0042
LEU 325
0.0046
VAL 326
0.0044
PHE 327
0.0040
ASP 328
0.0042
THR 329
0.0024
LYS 330
0.0023
GLU 331
0.0047
THR 332
0.0042
SER 333
0.0034
GLU 334
0.0048
MET 335
0.0085
LEU 336
0.0088
LYS 337
0.0099
LYS 338
0.0124
ASN 339
0.0160
GLY 340
0.0166
GLY 341
0.0154
PHE 342
0.0137
VAL 343
0.0119
PRO 344
0.0165
GLY 345
0.0163
LYS 346
0.0130
ARG 347
0.0129
PRO 348
0.0101
GLY 349
0.0059
LYS 350
0.0062
ALA 351
0.0086
THR 352
0.0060
LYS 353
0.0030
GLU 354
0.0060
TYR 355
0.0055
PHE 356
0.0021
ASP 357
0.0034
GLN 358
0.0044
VAL 359
0.0020
ILE 360
0.0029
GLY 361
0.0026
ARG 362
0.0026
ILE 363
0.0026
THR 364
0.0035
VAL 365
0.0033
LEU 366
0.0033
GLY 367
0.0037
ALA 368
0.0040
ILE 369
0.0037
TYR 370
0.0038
LEU 371
0.0038
SER 372
0.0038
VAL 373
0.0036
VAL 374
0.0034
CYS 375
0.0031
VAL 376
0.0032
VAL 377
0.0032
PRO 378
0.0026
GLU 379
0.0026
ILE 380
0.0029
VAL 381
0.0026
ARG 382
0.0022
HSD 383
0.0025
TYR 384
0.0026
CYS 385
0.0023
ALA 386
0.0020
VAL 387
0.0016
SER 388
0.0013
PHE 389
0.0015
THR 390
0.0013
LEU 391
0.0018
GLY 392
0.0022
GLY 393
0.0028
THR 394
0.0028
SER 395
0.0025
PHE 396
0.0028
LEU 397
0.0032
ILE 398
0.0030
ILE 399
0.0030
VAL 400
0.0034
ASN 401
0.0036
VAL 402
0.0034
ILE 403
0.0035
ASN 404
0.0040
ASP 405
0.0042
THR 406
0.0040
PHE 407
0.0044
SER 408
0.0050
GLN 409
0.0053
VAL 410
0.0054
GLN 411
0.0060
THR 412
0.0066
GLN 413
0.0068
VAL 414
0.0071
TYR 415
0.0079
SER 416
0.0082
GLY 417
0.0087
ARG 418
0.0091
TYR 419
0.0098
SER 420
0.0102
ALA 421
0.0104
LEU 422
0.0106
MET 423
0.0112
LYS 424
0.0114
LYS 425
0.0112
SER 426
0.0112
GLU 427
0.0115
LEU 428
0.0113
TRP 429
0.0102
LYS 430
0.0104
LYS 431
0.0106
VAL 432
0.0098
LYS 433
0.0083
MET 434
0.0079
PHE 435
0.0076
LEU 436
0.0075
ALA 437
0.0070
MET 438
0.0068
ILE 439
0.0063
GLY 440
0.0058
SER 441
0.0049
PHE 442
0.0048
ALA 443
0.0042
ARG 444
0.0036
PHE 445
0.0033
LEU 446
0.0034
CYS 447
0.0031
ASP 448
0.0026
VAL 449
0.0025
LYS 450
0.0026
GLN 451
0.0020
GLU 452
0.0016
ALA 453
0.0023
LEU 454
0.0017
GLN 455
0.0007
VAL 456
0.0015
SER 457
0.0023
TRP 458
0.0031
ALA 459
0.0039
SER 460
0.0041
ARG 461
0.0046
LYS 462
0.0047
GLU 463
0.0044
VAL 464
0.0042
SER 465
0.0041
VAL 466
0.0041
PHE 467
0.0040
LEU 468
0.0037
LEU 469
0.0036
ILE 470
0.0037
VAL 471
0.0034
LEU 472
0.0031
LEU 473
0.0032
THR 474
0.0032
VAL 475
0.0027
VAL 476
0.0025
VAL 477
0.0030
SER 478
0.0028
SER 479
0.0022
ILE 480
0.0024
LEU 481
0.0032
PHE 482
0.0027
SER 483
0.0023
CYS 484
0.0029
VAL 485
0.0033
ASP 486
0.0026
PHE 487
0.0030
VAL 488
0.0037
PHE 489
0.0034
LEU 490
0.0031
ARG 491
0.0039
LEU 492
0.0042
VAL 493
0.0038
LYS 494
0.0041
ILE 495
0.0049
ALA 496
0.0048
LEU 497
0.0044
GLY 498
0.0048
VAL 499
0.0039
VAL 500
0.0037
TYR 501
0.0028
ALA 502
0.0026
ALA 503
0.0023
MET 504
0.0073
SER 505
0.0071
PHE 506
0.0066
VAL 507
0.0059
SER 508
0.0058
CYS 509
0.0056
LEU 510
0.0049
MET 511
0.0044
PHE 512
0.0046
LEU 513
0.0042
THR 514
0.0034
ALA 515
0.0032
ALA 516
0.0036
GLN 517
0.0028
VAL 518
0.0022
PHE 519
0.0027
LEU 520
0.0030
ALA 521
0.0022
PHE 522
0.0020
LEU 523
0.0028
LEU 524
0.0028
VAL 525
0.0023
LEU 526
0.0027
LEU 527
0.0034
VAL 528
0.0032
LEU 529
0.0031
LEU 530
0.0036
GLN 531
0.0040
SER 532
0.0045
PRO 533
0.0042
GLU 534
0.0048
SER 535
0.0047
ASP 536
0.0048
THR 537
0.0040
LEU 538
0.0042
GLY 539
0.0044
GLY 540
0.0039
PHE 541
0.0035
GLY 542
0.0037
GLY 543
0.0040
PRO 544
0.0043
GLN 545
0.0045
CYS 546
0.0047
ASN 547
0.0048
LEU 548
0.0047
GLY 549
0.0047
SER 550
0.0049
MET 551
0.0060
PHE 552
0.0058
GLY 553
0.0061
LYS 554
0.0059
SER 555
0.0060
SER 556
0.0054
SER 557
0.0060
SER 558
0.0055
SER 559
0.0054
PHE 560
0.0053
ILE 561
0.0047
ALA 562
0.0047
LYS 563
0.0050
LEU 564
0.0046
THR 565
0.0040
ALA 566
0.0043
VAL 567
0.0045
VAL 568
0.0038
ALA 569
0.0036
ALA 570
0.0041
ALA 571
0.0041
PHE 572
0.0033
ILE 573
0.0035
VAL 574
0.0042
ASN 575
0.0039
THR 576
0.0033
ILE 577
0.0039
LEU 578
0.0045
LEU 579
0.0040
VAL 580
0.0037
GLY 581
0.0047
THR 582
0.0051
ASN 583
0.0045
ALA 584
0.0047
ARG 585
0.0059
ARG 586
0.0060
VAL 587
0.0057
ARG 588
0.0064
GLU 589
0.0079
VAL 590
0.0077
SER 591
0.0078
VAL 592
0.0090
VAL 593
0.0102
SER 594
0.0101
LYS 595
0.0104
THR 596
0.0116
GLU 597
0.0123
ALA 598
0.0121
VAL 599
0.0123
SER 600
0.0129
GLY 601
0.0132
GLN 602
0.0123
GLU 603
0.0116
SER 604
0.0119
ASN 605
0.0114
GLY 606
0.0089
SER 607
0.0064
GLU 608
0.0063
VAL 609
0.0062
PRO 610
0.0096
PHE 611
0.0118
GLU 612
0.0186
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.