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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 = 0.0592
MET 1
0.0060
ASN 2
0.0054
VAL 3
0.0048
GLY 4
0.0048
ALA 5
0.0046
ARG 6
0.0034
GLY 7
0.0030
ASN 8
0.0035
ALA 9
0.0024
GLY 10
0.0015
LEU 11
0.0021
PHE 12
0.0031
TRP 13
0.0027
ARG 14
0.0022
PHE 15
0.0024
GLY 16
0.0030
PHE 17
0.0025
THR 18
0.0021
LEU 19
0.0023
LEU 20
0.0026
ALA 21
0.0018
LEU 22
0.0016
ILE 23
0.0019
VAL 24
0.0019
TYR 25
0.0011
ARG 26
0.0017
LEU 27
0.0019
GLY 28
0.0014
THR 29
0.0023
TYR 30
0.0029
ILE 31
0.0026
PRO 32
0.0026
ILE 33
0.0022
PRO 34
0.0026
GLY 35
0.0026
VAL 36
0.0026
ASN 37
0.0034
PRO 38
0.0038
SER 39
0.0046
VAL 40
0.0041
VAL 41
0.0036
GLU 42
0.0044
ASP 43
0.0049
ILE 44
0.0042
ILE 45
0.0045
SER 46
0.0055
SER 47
0.0058
HSD 48
0.0054
ALA 49
0.0063
THR 50
0.0057
GLY 51
0.0057
VAL 52
0.0061
LEU 53
0.0050
GLY 54
0.0047
ILE 55
0.0042
PHE 56
0.0044
ASN 57
0.0041
VAL 58
0.0034
PHE 59
0.0029
SER 60
0.0030
GLY 61
0.0029
GLY 62
0.0032
ALA 63
0.0026
LEU 64
0.0029
GLY 65
0.0033
ARG 66
0.0031
MET 67
0.0023
THR 68
0.0019
ILE 69
0.0013
PHE 70
0.0013
ALA 71
0.0015
LEU 72
0.0013
ASN 73
0.0009
VAL 74
0.0008
MET 75
0.0012
PRO 76
0.0012
TYR 77
0.0007
ILE 78
0.0007
VAL 79
0.0010
SER 80
0.0012
SER 81
0.0012
ILE 82
0.0010
ILE 83
0.0015
VAL 84
0.0019
GLN 85
0.0018
LEU 86
0.0019
LEU 87
0.0022
SER 88
0.0026
VAL 89
0.0029
ALA 90
0.0031
ILE 91
0.0035
PRO 92
0.0041
THR 93
0.0044
LEU 94
0.0038
ASN 95
0.0037
GLU 96
0.0043
MET 97
0.0040
ARG 98
0.0035
GLN 99
0.0036
ASP 100
0.0038
GLY 101
0.0034
GLU 102
0.0032
LEU 103
0.0037
GLY 104
0.0037
ARG 105
0.0029
MET 106
0.0031
LYS 107
0.0035
MET 108
0.0031
SER 109
0.0024
THR 110
0.0029
TYR 111
0.0029
THR 112
0.0022
ARG 113
0.0022
TYR 114
0.0025
LEU 115
0.0023
SER 116
0.0017
VAL 117
0.0017
ALA 118
0.0020
PHE 119
0.0016
CYS 120
0.0010
ILE 121
0.0010
ALA 122
0.0016
GLN 123
0.0013
GLY 124
0.0007
LEU 125
0.0010
VAL 126
0.0017
ILE 127
0.0019
LEU 128
0.0015
LEU 129
0.0019
GLY 130
0.0023
LEU 131
0.0024
GLU 132
0.0022
ARG 133
0.0038
MET 134
0.0033
ASN 135
0.0035
SER 136
0.0036
ASP 137
0.0030
GLU 138
0.0043
VAL 139
0.0039
MET 140
0.0033
VAL 141
0.0031
VAL 142
0.0024
ILE 143
0.0031
ASN 144
0.0026
PRO 145
0.0019
GLY 146
0.0016
ILE 147
0.0019
MET 148
0.0025
PHE 149
0.0018
ARG 150
0.0010
VAL 151
0.0016
VAL 152
0.0019
GLY 153
0.0012
ILE 154
0.0008
SER 155
0.0013
SER 156
0.0013
LEU 157
0.0007
LEU 158
0.0010
ALA 159
0.0015
GLY 160
0.0012
THR 161
0.0009
MET 162
0.0014
PHE 163
0.0016
LEU 164
0.0011
LEU 165
0.0014
TRP 166
0.0019
LEU 167
0.0018
GLY 168
0.0013
GLU 169
0.0019
ARG 170
0.0022
ILE 171
0.0018
ASN 172
0.0016
ALA 173
0.0021
LYS 174
0.0022
GLY 175
0.0020
ILE 176
0.0016
GLY 177
0.0011
ASN 178
0.0011
GLY 179
0.0011
ILE 180
0.0010
SER 181
0.0010
LEU 182
0.0009
ILE 183
0.0009
ILE 184
0.0010
PHE 185
0.0011
VAL 186
0.0009
GLY 187
0.0017
ILE 188
0.0017
ILE 189
0.0013
SER 190
0.0033
GLU 191
0.0045
LEU 192
0.0036
PRO 193
0.0107
SER 194
0.0155
SER 195
0.0130
ILE 196
0.0155
SER 197
0.0279
SER 198
0.0284
VAL 199
0.0254
PHE 200
0.0346
LEU 201
0.0459
LEU 202
0.0396
GLY 203
0.0433
LYS 204
0.0566
ASN 205
0.0592
GLY 206
0.0540
GLU 207
0.0425
VAL 208
0.0339
SER 209
0.0389
GLY 210
0.0432
LEU 211
0.0405
VAL 212
0.0284
VAL 213
0.0266
LEU 214
0.0307
SER 215
0.0258
MET 216
0.0179
LEU 217
0.0182
LEU 218
0.0207
ALA 219
0.0150
PHE 220
0.0107
PHE 221
0.0076
ALA 222
0.0088
LEU 223
0.0060
PHE 224
0.0049
LEU 225
0.0039
LEU 226
0.0039
ILE 227
0.0029
ILE 228
0.0033
PHE 229
0.0020
PHE 230
0.0020
GLU 231
0.0020
ARG 232
0.0021
SER 233
0.0034
TYR 234
0.0028
ARG 235
0.0026
LYS 236
0.0033
VAL 237
0.0058
PHE 238
0.0084
VAL 239
0.0091
GLN 240
0.0118
TYR 241
0.0106
PRO 242
0.0106
LYS 243
0.0077
ARG 244
0.0022
GLN 245
0.0126
THR 246
0.0215
GLY 247
0.0292
GLY 248
0.0227
ARG 249
0.0068
PHE 250
0.0082
TYR 251
0.0108
ASN 252
0.0236
SER 253
0.0160
ASP 254
0.0139
SER 255
0.0133
SER 256
0.0098
TYR 257
0.0064
ILE 258
0.0047
PRO 259
0.0041
LEU 260
0.0027
LYS 261
0.0019
ILE 262
0.0020
ASN 263
0.0019
THR 264
0.0016
ALA 265
0.0011
GLY 266
0.0009
VAL 267
0.0008
ILE 268
0.0008
PRO 269
0.0012
PRO 270
0.0012
ILE 271
0.0012
PHE 272
0.0015
ALA 273
0.0030
ASN 274
0.0032
ALA 275
0.0042
LEU 276
0.0050
LEU 277
0.0070
LEU 278
0.0074
SER 279
0.0101
SER 280
0.0112
ILE 281
0.0126
SER 282
0.0139
LEU 283
0.0167
VAL 284
0.0175
ARG 285
0.0181
PHE 286
0.0200
HSD 287
0.0223
SER 288
0.0227
GLY 289
0.0302
SER 290
0.0292
GLU 291
0.0289
TRP 292
0.0245
ALA 293
0.0220
ASP 294
0.0240
VAL 295
0.0226
LEU 296
0.0184
LEU 297
0.0182
ARG 298
0.0202
TYR 299
0.0175
LEU 300
0.0141
SER 301
0.0135
SER 302
0.0133
GLU 303
0.0104
GLY 304
0.0130
ILE 305
0.0124
LEU 306
0.0125
TYR 307
0.0100
VAL 308
0.0086
SER 309
0.0083
VAL 310
0.0075
TYR 311
0.0055
ILE 312
0.0056
ALA 313
0.0049
LEU 314
0.0037
ILE 315
0.0027
MET 316
0.0035
PHE 317
0.0020
PHE 318
0.0013
THR 319
0.0015
PHE 320
0.0019
PHE 321
0.0013
TYR 322
0.0011
THR 323
0.0014
SER 324
0.0017
LEU 325
0.0021
VAL 326
0.0017
PHE 327
0.0021
ASP 328
0.0029
THR 329
0.0041
LYS 330
0.0050
GLU 331
0.0041
THR 332
0.0038
SER 333
0.0062
GLU 334
0.0062
MET 335
0.0048
LEU 336
0.0063
LYS 337
0.0080
LYS 338
0.0067
ASN 339
0.0069
GLY 340
0.0093
GLY 341
0.0088
PHE 342
0.0102
VAL 343
0.0103
PRO 344
0.0129
GLY 345
0.0147
LYS 346
0.0127
ARG 347
0.0137
PRO 348
0.0114
GLY 349
0.0107
LYS 350
0.0113
ALA 351
0.0113
THR 352
0.0090
LYS 353
0.0073
GLU 354
0.0079
TYR 355
0.0069
PHE 356
0.0049
ASP 357
0.0041
GLN 358
0.0038
VAL 359
0.0028
ILE 360
0.0020
GLY 361
0.0012
ARG 362
0.0015
ILE 363
0.0019
THR 364
0.0018
VAL 365
0.0024
LEU 366
0.0027
GLY 367
0.0025
ALA 368
0.0025
ILE 369
0.0034
TYR 370
0.0030
LEU 371
0.0025
SER 372
0.0029
VAL 373
0.0039
VAL 374
0.0028
CYS 375
0.0025
VAL 376
0.0034
VAL 377
0.0042
PRO 378
0.0017
GLU 379
0.0025
ILE 380
0.0033
VAL 381
0.0033
ARG 382
0.0016
HSD 383
0.0020
TYR 384
0.0018
CYS 385
0.0086
ALA 386
0.0111
VAL 387
0.0124
SER 388
0.0134
PHE 389
0.0071
THR 390
0.0069
LEU 391
0.0033
GLY 392
0.0017
GLY 393
0.0005
THR 394
0.0012
SER 395
0.0008
PHE 396
0.0008
LEU 397
0.0010
ILE 398
0.0009
ILE 399
0.0005
VAL 400
0.0013
ASN 401
0.0013
VAL 402
0.0010
ILE 403
0.0011
ASN 404
0.0016
ASP 405
0.0013
THR 406
0.0013
PHE 407
0.0013
SER 408
0.0013
GLN 409
0.0012
VAL 410
0.0018
GLN 411
0.0018
THR 412
0.0013
GLN 413
0.0018
VAL 414
0.0032
TYR 415
0.0037
SER 416
0.0030
GLY 417
0.0043
ARG 418
0.0056
TYR 419
0.0058
SER 420
0.0051
ALA 421
0.0056
LEU 422
0.0061
MET 423
0.0061
LYS 424
0.0051
LYS 425
0.0039
SER 426
0.0049
GLU 427
0.0056
LEU 428
0.0036
TRP 429
0.0028
LYS 430
0.0059
LYS 431
0.0074
VAL 432
0.0066
LYS 433
0.0075
MET 434
0.0098
PHE 435
0.0064
LEU 436
0.0095
ALA 437
0.0106
MET 438
0.0045
ILE 439
0.0075
GLY 440
0.0101
SER 441
0.0070
PHE 442
0.0022
ALA 443
0.0040
ARG 444
0.0039
PHE 445
0.0022
LEU 446
0.0025
CYS 447
0.0023
ASP 448
0.0015
VAL 449
0.0022
LYS 450
0.0029
GLN 451
0.0026
GLU 452
0.0024
ALA 453
0.0032
LEU 454
0.0035
GLN 455
0.0033
VAL 456
0.0029
SER 457
0.0035
TRP 458
0.0028
ALA 459
0.0022
SER 460
0.0021
ARG 461
0.0013
LYS 462
0.0026
GLU 463
0.0027
VAL 464
0.0023
SER 465
0.0024
VAL 466
0.0030
PHE 467
0.0028
LEU 468
0.0028
LEU 469
0.0028
ILE 470
0.0021
VAL 471
0.0018
LEU 472
0.0020
LEU 473
0.0020
THR 474
0.0019
VAL 475
0.0016
VAL 476
0.0021
VAL 477
0.0022
SER 478
0.0017
SER 479
0.0018
ILE 480
0.0022
LEU 481
0.0016
PHE 482
0.0014
SER 483
0.0016
CYS 484
0.0018
VAL 485
0.0015
ASP 486
0.0028
PHE 487
0.0037
VAL 488
0.0037
PHE 489
0.0030
LEU 490
0.0045
ARG 491
0.0052
LEU 492
0.0049
VAL 493
0.0044
LYS 494
0.0055
ILE 495
0.0060
ALA 496
0.0056
LEU 497
0.0051
GLY 498
0.0057
VAL 499
0.0050
VAL 500
0.0055
TYR 501
0.0052
ALA 502
0.0049
ALA 503
0.0032
MET 504
0.0111
SER 505
0.0101
PHE 506
0.0086
VAL 507
0.0077
SER 508
0.0074
CYS 509
0.0066
LEU 510
0.0054
MET 511
0.0054
PHE 512
0.0053
LEU 513
0.0045
THR 514
0.0038
ALA 515
0.0041
ALA 516
0.0042
GLN 517
0.0033
VAL 518
0.0030
PHE 519
0.0037
LEU 520
0.0036
ALA 521
0.0027
PHE 522
0.0031
LEU 523
0.0037
LEU 524
0.0031
VAL 525
0.0027
LEU 526
0.0036
LEU 527
0.0037
VAL 528
0.0030
LEU 529
0.0032
LEU 530
0.0039
GLN 531
0.0036
SER 532
0.0034
PRO 533
0.0028
GLU 534
0.0026
SER 535
0.0020
ASP 536
0.0017
THR 537
0.0016
LEU 538
0.0016
GLY 539
0.0012
GLY 540
0.0008
PHE 541
0.0008
GLY 542
0.0009
GLY 543
0.0012
PRO 544
0.0010
GLN 545
0.0010
CYS 546
0.0011
ASN 547
0.0010
LEU 548
0.0013
GLY 549
0.0013
SER 550
0.0011
MET 551
0.0012
PHE 552
0.0020
GLY 553
0.0020
LYS 554
0.0028
SER 555
0.0032
SER 556
0.0034
SER 557
0.0042
SER 558
0.0042
SER 559
0.0047
PHE 560
0.0054
ILE 561
0.0047
ALA 562
0.0040
LYS 563
0.0047
LEU 564
0.0047
THR 565
0.0038
ALA 566
0.0038
VAL 567
0.0045
VAL 568
0.0039
ALA 569
0.0031
ALA 570
0.0037
ALA 571
0.0041
PHE 572
0.0031
ILE 573
0.0031
VAL 574
0.0039
ASN 575
0.0039
THR 576
0.0033
ILE 577
0.0039
LEU 578
0.0045
LEU 579
0.0040
VAL 580
0.0041
GLY 581
0.0052
THR 582
0.0053
ASN 583
0.0045
ALA 584
0.0055
ARG 585
0.0064
ARG 586
0.0061
VAL 587
0.0056
ARG 588
0.0075
GLU 589
0.0083
VAL 590
0.0078
SER 591
0.0075
VAL 592
0.0124
VAL 593
0.0124
SER 594
0.0126
LYS 595
0.0135
THR 596
0.0142
GLU 597
0.0141
ALA 598
0.0146
VAL 599
0.0136
SER 600
0.0118
GLY 601
0.0156
GLN 602
0.0134
GLU 603
0.0080
SER 604
0.0167
ASN 605
0.0208
GLY 606
0.0186
SER 607
0.0190
GLU 608
0.0244
VAL 609
0.0228
PRO 610
0.0173
PHE 611
0.0247
GLU 612
0.0261
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.