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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 = 0.0500
MET 1
0.0191
ASN 2
0.0210
VAL 3
0.0228
GLY 4
0.0189
ALA 5
0.0180
ARG 6
0.0216
GLY 7
0.0193
ASN 8
0.0146
ALA 9
0.0146
GLY 10
0.0136
LEU 11
0.0115
PHE 12
0.0115
TRP 13
0.0101
ARG 14
0.0085
PHE 15
0.0076
GLY 16
0.0085
PHE 17
0.0063
THR 18
0.0054
LEU 19
0.0055
LEU 20
0.0061
ALA 21
0.0041
LEU 22
0.0040
ILE 23
0.0042
VAL 24
0.0041
TYR 25
0.0033
ARG 26
0.0033
LEU 27
0.0028
GLY 28
0.0027
THR 29
0.0026
TYR 30
0.0021
ILE 31
0.0011
PRO 32
0.0015
ILE 33
0.0009
PRO 34
0.0014
GLY 35
0.0022
VAL 36
0.0028
ASN 37
0.0039
PRO 38
0.0035
SER 39
0.0045
VAL 40
0.0050
VAL 41
0.0036
GLU 42
0.0038
ASP 43
0.0044
ILE 44
0.0044
ILE 45
0.0031
SER 46
0.0035
SER 47
0.0036
HSD 48
0.0035
ALA 49
0.0034
THR 50
0.0033
GLY 51
0.0033
VAL 52
0.0033
LEU 53
0.0033
GLY 54
0.0034
ILE 55
0.0033
PHE 56
0.0034
ASN 57
0.0035
VAL 58
0.0035
PHE 59
0.0034
SER 60
0.0036
GLY 61
0.0039
GLY 62
0.0036
ALA 63
0.0032
LEU 64
0.0032
GLY 65
0.0035
ARG 66
0.0028
MET 67
0.0024
THR 68
0.0020
ILE 69
0.0018
PHE 70
0.0025
ALA 71
0.0028
LEU 72
0.0032
ASN 73
0.0031
VAL 74
0.0031
MET 75
0.0031
PRO 76
0.0031
TYR 77
0.0028
ILE 78
0.0028
VAL 79
0.0029
SER 80
0.0029
SER 81
0.0023
ILE 82
0.0024
ILE 83
0.0026
VAL 84
0.0025
GLN 85
0.0020
LEU 86
0.0022
LEU 87
0.0024
SER 88
0.0021
VAL 89
0.0020
ALA 90
0.0023
ILE 91
0.0024
PRO 92
0.0023
THR 93
0.0025
LEU 94
0.0024
ASN 95
0.0021
GLU 96
0.0021
MET 97
0.0021
ARG 98
0.0019
GLN 99
0.0018
ASP 100
0.0019
GLY 101
0.0020
GLU 102
0.0022
LEU 103
0.0024
GLY 104
0.0023
ARG 105
0.0023
MET 106
0.0024
LYS 107
0.0025
MET 108
0.0024
SER 109
0.0026
THR 110
0.0026
TYR 111
0.0027
THR 112
0.0026
ARG 113
0.0029
TYR 114
0.0030
LEU 115
0.0031
SER 116
0.0029
VAL 117
0.0031
ALA 118
0.0034
PHE 119
0.0033
CYS 120
0.0030
ILE 121
0.0031
ALA 122
0.0035
GLN 123
0.0033
GLY 124
0.0028
LEU 125
0.0029
VAL 126
0.0036
ILE 127
0.0033
LEU 128
0.0025
LEU 129
0.0032
GLY 130
0.0042
LEU 131
0.0036
GLU 132
0.0033
ARG 133
0.0043
MET 134
0.0052
ASN 135
0.0048
SER 136
0.0063
ASP 137
0.0085
GLU 138
0.0085
VAL 139
0.0072
MET 140
0.0063
VAL 141
0.0049
VAL 142
0.0039
ILE 143
0.0043
ASN 144
0.0037
PRO 145
0.0027
GLY 146
0.0015
ILE 147
0.0003
MET 148
0.0010
PHE 149
0.0008
ARG 150
0.0009
VAL 151
0.0011
VAL 152
0.0008
GLY 153
0.0010
ILE 154
0.0018
SER 155
0.0018
SER 156
0.0012
LEU 157
0.0020
LEU 158
0.0024
ALA 159
0.0020
GLY 160
0.0019
THR 161
0.0026
MET 162
0.0026
PHE 163
0.0024
LEU 164
0.0026
LEU 165
0.0027
TRP 166
0.0026
LEU 167
0.0029
GLY 168
0.0031
GLU 169
0.0030
ARG 170
0.0035
ILE 171
0.0039
ASN 172
0.0038
ALA 173
0.0046
LYS 174
0.0057
GLY 175
0.0061
ILE 176
0.0066
GLY 177
0.0043
ASN 178
0.0037
GLY 179
0.0037
ILE 180
0.0031
SER 181
0.0031
LEU 182
0.0035
ILE 183
0.0035
ILE 184
0.0031
PHE 185
0.0034
VAL 186
0.0039
GLY 187
0.0040
ILE 188
0.0035
ILE 189
0.0041
SER 190
0.0051
GLU 191
0.0049
LEU 192
0.0042
PRO 193
0.0071
SER 194
0.0085
SER 195
0.0071
ILE 196
0.0071
SER 197
0.0118
SER 198
0.0121
VAL 199
0.0113
PHE 200
0.0133
LEU 201
0.0171
LEU 202
0.0162
GLY 203
0.0175
LYS 204
0.0205
ASN 205
0.0217
GLY 206
0.0218
GLU 207
0.0190
VAL 208
0.0172
SER 209
0.0195
GLY 210
0.0189
LEU 211
0.0182
VAL 212
0.0150
VAL 213
0.0127
LEU 214
0.0128
SER 215
0.0119
MET 216
0.0090
LEU 217
0.0078
LEU 218
0.0080
ALA 219
0.0070
PHE 220
0.0045
PHE 221
0.0039
ALA 222
0.0045
LEU 223
0.0034
PHE 224
0.0022
LEU 225
0.0033
LEU 226
0.0035
ILE 227
0.0025
ILE 228
0.0026
PHE 229
0.0038
PHE 230
0.0034
GLU 231
0.0028
ARG 232
0.0035
SER 233
0.0040
TYR 234
0.0030
ARG 235
0.0021
LYS 236
0.0031
VAL 237
0.0048
PHE 238
0.0066
VAL 239
0.0086
GLN 240
0.0106
TYR 241
0.0110
PRO 242
0.0102
LYS 243
0.0096
ARG 244
0.0099
GLN 245
0.0080
THR 246
0.0095
GLY 247
0.0205
GLY 248
0.0232
ARG 249
0.0172
PHE 250
0.0110
TYR 251
0.0026
ASN 252
0.0069
SER 253
0.0100
ASP 254
0.0099
SER 255
0.0094
SER 256
0.0096
TYR 257
0.0066
ILE 258
0.0057
PRO 259
0.0045
LEU 260
0.0026
LYS 261
0.0020
ILE 262
0.0021
ASN 263
0.0020
THR 264
0.0015
ALA 265
0.0018
GLY 266
0.0017
VAL 267
0.0017
ILE 268
0.0018
PRO 269
0.0019
PRO 270
0.0021
ILE 271
0.0022
PHE 272
0.0022
ALA 273
0.0023
ASN 274
0.0023
ALA 275
0.0025
LEU 276
0.0023
LEU 277
0.0025
LEU 278
0.0023
SER 279
0.0028
SER 280
0.0028
ILE 281
0.0028
SER 282
0.0020
LEU 283
0.0034
VAL 284
0.0055
ARG 285
0.0051
PHE 286
0.0034
HSD 287
0.0076
SER 288
0.0103
GLY 289
0.0165
SER 290
0.0178
GLU 291
0.0209
TRP 292
0.0184
ALA 293
0.0129
ASP 294
0.0145
VAL 295
0.0155
LEU 296
0.0114
LEU 297
0.0090
ARG 298
0.0116
TYR 299
0.0098
LEU 300
0.0061
SER 301
0.0068
SER 302
0.0073
GLU 303
0.0055
GLY 304
0.0064
ILE 305
0.0059
LEU 306
0.0061
TYR 307
0.0044
VAL 308
0.0035
SER 309
0.0039
VAL 310
0.0037
TYR 311
0.0027
ILE 312
0.0030
ALA 313
0.0024
LEU 314
0.0022
ILE 315
0.0021
MET 316
0.0024
PHE 317
0.0018
PHE 318
0.0017
THR 319
0.0017
PHE 320
0.0016
PHE 321
0.0017
TYR 322
0.0015
THR 323
0.0013
SER 324
0.0012
LEU 325
0.0014
VAL 326
0.0006
PHE 327
0.0005
ASP 328
0.0015
THR 329
0.0036
LYS 330
0.0052
GLU 331
0.0048
THR 332
0.0053
SER 333
0.0072
GLU 334
0.0082
MET 335
0.0083
LEU 336
0.0093
LYS 337
0.0114
LYS 338
0.0124
ASN 339
0.0128
GLY 340
0.0139
GLY 341
0.0112
PHE 342
0.0104
VAL 343
0.0088
PRO 344
0.0095
GLY 345
0.0111
LYS 346
0.0105
ARG 347
0.0122
PRO 348
0.0114
GLY 349
0.0105
LYS 350
0.0101
ALA 351
0.0100
THR 352
0.0082
LYS 353
0.0067
GLU 354
0.0071
TYR 355
0.0061
PHE 356
0.0041
ASP 357
0.0040
GLN 358
0.0041
VAL 359
0.0022
ILE 360
0.0012
GLY 361
0.0017
ARG 362
0.0017
ILE 363
0.0011
THR 364
0.0014
VAL 365
0.0019
LEU 366
0.0022
GLY 367
0.0021
ALA 368
0.0022
ILE 369
0.0026
TYR 370
0.0025
LEU 371
0.0023
SER 372
0.0025
VAL 373
0.0029
VAL 374
0.0022
CYS 375
0.0022
VAL 376
0.0029
VAL 377
0.0035
PRO 378
0.0032
GLU 379
0.0038
ILE 380
0.0051
VAL 381
0.0060
ARG 382
0.0058
HSD 383
0.0067
TYR 384
0.0084
CYS 385
0.0094
ALA 386
0.0088
VAL 387
0.0085
SER 388
0.0073
PHE 389
0.0055
THR 390
0.0047
LEU 391
0.0034
GLY 392
0.0020
GLY 393
0.0021
THR 394
0.0017
SER 395
0.0023
PHE 396
0.0017
LEU 397
0.0015
ILE 398
0.0019
ILE 399
0.0020
VAL 400
0.0017
ASN 401
0.0020
VAL 402
0.0025
ILE 403
0.0025
ASN 404
0.0028
ASP 405
0.0034
THR 406
0.0040
PHE 407
0.0044
SER 408
0.0054
GLN 409
0.0066
VAL 410
0.0077
GLN 411
0.0090
THR 412
0.0103
GLN 413
0.0130
VAL 414
0.0141
TYR 415
0.0165
SER 416
0.0183
GLY 417
0.0242
ARG 418
0.0231
TYR 419
0.0273
SER 420
0.0300
ALA 421
0.0271
LEU 422
0.0253
MET 423
0.0300
LYS 424
0.0275
LYS 425
0.0194
SER 426
0.0220
GLU 427
0.0165
LEU 428
0.0082
TRP 429
0.0156
LYS 430
0.0208
LYS 431
0.0176
VAL 432
0.0362
LYS 433
0.0500
MET 434
0.0054
PHE 435
0.0059
LEU 436
0.0047
ALA 437
0.0026
MET 438
0.0027
ILE 439
0.0042
GLY 440
0.0050
SER 441
0.0037
PHE 442
0.0035
ALA 443
0.0045
ARG 444
0.0051
PHE 445
0.0037
LEU 446
0.0036
CYS 447
0.0039
ASP 448
0.0034
VAL 449
0.0024
LYS 450
0.0027
GLN 451
0.0020
GLU 452
0.0011
ALA 453
0.0020
LEU 454
0.0019
GLN 455
0.0012
VAL 456
0.0021
SER 457
0.0036
TRP 458
0.0042
ALA 459
0.0051
SER 460
0.0062
ARG 461
0.0065
LYS 462
0.0064
GLU 463
0.0053
VAL 464
0.0043
SER 465
0.0038
VAL 466
0.0034
PHE 467
0.0028
LEU 468
0.0022
LEU 469
0.0016
ILE 470
0.0021
VAL 471
0.0015
LEU 472
0.0016
LEU 473
0.0024
THR 474
0.0030
VAL 475
0.0028
VAL 476
0.0034
VAL 477
0.0042
SER 478
0.0043
SER 479
0.0044
ILE 480
0.0050
LEU 481
0.0050
PHE 482
0.0047
SER 483
0.0048
CYS 484
0.0053
VAL 485
0.0040
ASP 486
0.0040
PHE 487
0.0039
VAL 488
0.0030
PHE 489
0.0022
LEU 490
0.0031
ARG 491
0.0028
LEU 492
0.0017
VAL 493
0.0021
LYS 494
0.0038
ILE 495
0.0040
ALA 496
0.0037
LEU 497
0.0044
GLY 498
0.0056
VAL 499
0.0050
VAL 500
0.0057
TYR 501
0.0043
ALA 502
0.0056
ALA 503
0.0053
MET 504
0.0135
SER 505
0.0135
PHE 506
0.0119
VAL 507
0.0100
SER 508
0.0097
CYS 509
0.0094
LEU 510
0.0074
MET 511
0.0067
PHE 512
0.0067
LEU 513
0.0054
THR 514
0.0036
ALA 515
0.0047
ALA 516
0.0036
GLN 517
0.0025
VAL 518
0.0026
PHE 519
0.0037
LEU 520
0.0024
ALA 521
0.0021
PHE 522
0.0029
LEU 523
0.0032
LEU 524
0.0022
VAL 525
0.0025
LEU 526
0.0030
LEU 527
0.0027
VAL 528
0.0023
LEU 529
0.0027
LEU 530
0.0028
GLN 531
0.0026
SER 532
0.0023
PRO 533
0.0026
GLU 534
0.0030
SER 535
0.0033
ASP 536
0.0023
THR 537
0.0023
LEU 538
0.0023
GLY 539
0.0021
GLY 540
0.0024
PHE 541
0.0021
GLY 542
0.0019
GLY 543
0.0020
PRO 544
0.0021
GLN 545
0.0025
CYS 546
0.0032
ASN 547
0.0038
LEU 548
0.0028
GLY 549
0.0023
SER 550
0.0040
MET 551
0.0043
PHE 552
0.0034
GLY 553
0.0036
LYS 554
0.0035
SER 555
0.0038
SER 556
0.0036
SER 557
0.0029
SER 558
0.0028
SER 559
0.0020
PHE 560
0.0022
ILE 561
0.0021
ALA 562
0.0016
LYS 563
0.0023
LEU 564
0.0022
THR 565
0.0017
ALA 566
0.0013
VAL 567
0.0019
VAL 568
0.0019
ALA 569
0.0013
ALA 570
0.0012
ALA 571
0.0015
PHE 572
0.0019
ILE 573
0.0009
VAL 574
0.0018
ASN 575
0.0023
THR 576
0.0019
ILE 577
0.0024
LEU 578
0.0040
LEU 579
0.0037
VAL 580
0.0037
GLY 581
0.0057
THR 582
0.0072
ASN 583
0.0062
ALA 584
0.0079
ARG 585
0.0108
ARG 586
0.0108
VAL 587
0.0103
ARG 588
0.0151
GLU 589
0.0177
VAL 590
0.0173
SER 591
0.0179
VAL 592
0.0258
VAL 593
0.0216
SER 594
0.0204
LYS 595
0.0252
THR 596
0.0252
GLU 597
0.0183
ALA 598
0.0231
VAL 599
0.0243
SER 600
0.0133
GLY 601
0.0181
GLN 602
0.0248
GLU 603
0.0144
SER 604
0.0226
ASN 605
0.0320
GLY 606
0.0299
SER 607
0.0295
GLU 608
0.0386
VAL 609
0.0305
PRO 610
0.0181
PHE 611
0.0334
GLU 612
0.0393
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.