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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 = 0.0406
MET 1
0.0081
ASN 2
0.0037
VAL 3
0.0028
GLY 4
0.0073
ALA 5
0.0024
ARG 6
0.0034
GLY 7
0.0048
ASN 8
0.0049
ALA 9
0.0058
GLY 10
0.0049
LEU 11
0.0023
PHE 12
0.0045
TRP 13
0.0052
ARG 14
0.0037
PHE 15
0.0023
GLY 16
0.0047
PHE 17
0.0040
THR 18
0.0024
LEU 19
0.0029
LEU 20
0.0040
ALA 21
0.0027
LEU 22
0.0023
ILE 23
0.0022
VAL 24
0.0022
TYR 25
0.0023
ARG 26
0.0021
LEU 27
0.0020
GLY 28
0.0022
THR 29
0.0025
TYR 30
0.0021
ILE 31
0.0019
PRO 32
0.0018
ILE 33
0.0034
PRO 34
0.0030
GLY 35
0.0035
VAL 36
0.0041
ASN 37
0.0043
PRO 38
0.0042
SER 39
0.0046
VAL 40
0.0060
VAL 41
0.0050
GLU 42
0.0049
ASP 43
0.0054
ILE 44
0.0062
ILE 45
0.0032
SER 46
0.0037
SER 47
0.0032
HSD 48
0.0028
ALA 49
0.0031
THR 50
0.0037
GLY 51
0.0030
VAL 52
0.0026
LEU 53
0.0025
GLY 54
0.0020
ILE 55
0.0008
PHE 56
0.0011
ASN 57
0.0020
VAL 58
0.0022
PHE 59
0.0013
SER 60
0.0009
GLY 61
0.0018
GLY 62
0.0012
ALA 63
0.0010
LEU 64
0.0017
GLY 65
0.0027
ARG 66
0.0020
MET 67
0.0029
THR 68
0.0028
ILE 69
0.0027
PHE 70
0.0030
ALA 71
0.0032
LEU 72
0.0039
ASN 73
0.0024
VAL 74
0.0031
MET 75
0.0036
PRO 76
0.0044
TYR 77
0.0046
ILE 78
0.0046
VAL 79
0.0050
SER 80
0.0051
SER 81
0.0059
ILE 82
0.0054
ILE 83
0.0059
VAL 84
0.0066
GLN 85
0.0071
LEU 86
0.0085
LEU 87
0.0108
SER 88
0.0111
VAL 89
0.0149
ALA 90
0.0206
ILE 91
0.0229
PRO 92
0.0242
THR 93
0.0239
LEU 94
0.0173
ASN 95
0.0141
GLU 96
0.0175
MET 97
0.0142
ARG 98
0.0094
GLN 99
0.0091
ASP 100
0.0139
GLY 101
0.0121
GLU 102
0.0169
LEU 103
0.0193
GLY 104
0.0143
ARG 105
0.0100
MET 106
0.0127
LYS 107
0.0126
MET 108
0.0091
SER 109
0.0067
THR 110
0.0078
TYR 111
0.0063
THR 112
0.0046
ARG 113
0.0042
TYR 114
0.0039
LEU 115
0.0045
SER 116
0.0046
VAL 117
0.0047
ALA 118
0.0048
PHE 119
0.0050
CYS 120
0.0049
ILE 121
0.0054
ALA 122
0.0055
GLN 123
0.0056
GLY 124
0.0054
LEU 125
0.0060
VAL 126
0.0066
ILE 127
0.0061
LEU 128
0.0056
LEU 129
0.0070
GLY 130
0.0079
LEU 131
0.0069
GLU 132
0.0068
ARG 133
0.0090
MET 134
0.0099
ASN 135
0.0092
SER 136
0.0110
ASP 137
0.0141
GLU 138
0.0150
VAL 139
0.0119
MET 140
0.0089
VAL 141
0.0070
VAL 142
0.0060
ILE 143
0.0057
ASN 144
0.0053
PRO 145
0.0064
GLY 146
0.0057
ILE 147
0.0051
MET 148
0.0046
PHE 149
0.0045
ARG 150
0.0048
VAL 151
0.0042
VAL 152
0.0039
GLY 153
0.0041
ILE 154
0.0045
SER 155
0.0039
SER 156
0.0037
LEU 157
0.0037
LEU 158
0.0039
ALA 159
0.0034
GLY 160
0.0035
THR 161
0.0031
MET 162
0.0033
PHE 163
0.0026
LEU 164
0.0027
LEU 165
0.0029
TRP 166
0.0025
LEU 167
0.0019
GLY 168
0.0028
GLU 169
0.0032
ARG 170
0.0028
ILE 171
0.0024
ASN 172
0.0039
ALA 173
0.0057
LYS 174
0.0048
GLY 175
0.0034
ILE 176
0.0032
GLY 177
0.0027
ASN 178
0.0025
GLY 179
0.0018
ILE 180
0.0017
SER 181
0.0022
LEU 182
0.0023
ILE 183
0.0018
ILE 184
0.0016
PHE 185
0.0055
VAL 186
0.0054
GLY 187
0.0046
ILE 188
0.0057
ILE 189
0.0110
SER 190
0.0098
GLU 191
0.0107
LEU 192
0.0130
PRO 193
0.0193
SER 194
0.0190
SER 195
0.0196
ILE 196
0.0207
SER 197
0.0236
SER 198
0.0258
VAL 199
0.0219
PHE 200
0.0186
LEU 201
0.0277
LEU 202
0.0288
GLY 203
0.0201
LYS 204
0.0245
ASN 205
0.0406
GLY 206
0.0361
GLU 207
0.0375
VAL 208
0.0233
SER 209
0.0189
GLY 210
0.0141
LEU 211
0.0096
VAL 212
0.0131
VAL 213
0.0143
LEU 214
0.0125
SER 215
0.0124
MET 216
0.0155
LEU 217
0.0137
LEU 218
0.0137
ALA 219
0.0131
PHE 220
0.0136
PHE 221
0.0101
ALA 222
0.0100
LEU 223
0.0091
PHE 224
0.0091
LEU 225
0.0069
LEU 226
0.0059
ILE 227
0.0057
ILE 228
0.0066
PHE 229
0.0034
PHE 230
0.0032
GLU 231
0.0039
ARG 232
0.0048
SER 233
0.0074
TYR 234
0.0074
ARG 235
0.0069
LYS 236
0.0079
VAL 237
0.0179
PHE 238
0.0167
VAL 239
0.0155
GLN 240
0.0144
TYR 241
0.0048
PRO 242
0.0098
LYS 243
0.0175
ARG 244
0.0251
GLN 245
0.0223
THR 246
0.0085
GLY 247
0.0178
GLY 248
0.0251
ARG 249
0.0151
PHE 250
0.0203
TYR 251
0.0177
ASN 252
0.0273
SER 253
0.0058
ASP 254
0.0100
SER 255
0.0126
SER 256
0.0180
TYR 257
0.0164
ILE 258
0.0157
PRO 259
0.0132
LEU 260
0.0116
LYS 261
0.0037
ILE 262
0.0035
ASN 263
0.0039
THR 264
0.0042
ALA 265
0.0048
GLY 266
0.0035
VAL 267
0.0024
ILE 268
0.0036
PRO 269
0.0036
PRO 270
0.0027
ILE 271
0.0025
PHE 272
0.0033
ALA 273
0.0032
ASN 274
0.0020
ALA 275
0.0027
LEU 276
0.0042
LEU 277
0.0042
LEU 278
0.0040
SER 279
0.0045
SER 280
0.0055
ILE 281
0.0060
SER 282
0.0059
LEU 283
0.0048
VAL 284
0.0037
ARG 285
0.0031
PHE 286
0.0032
HSD 287
0.0021
SER 288
0.0041
GLY 289
0.0160
SER 290
0.0151
GLU 291
0.0142
TRP 292
0.0118
ALA 293
0.0032
ASP 294
0.0028
VAL 295
0.0027
LEU 296
0.0065
LEU 297
0.0060
ARG 298
0.0088
TYR 299
0.0105
LEU 300
0.0092
SER 301
0.0070
SER 302
0.0067
GLU 303
0.0029
GLY 304
0.0049
ILE 305
0.0054
LEU 306
0.0069
TYR 307
0.0046
VAL 308
0.0024
SER 309
0.0039
VAL 310
0.0050
TYR 311
0.0030
ILE 312
0.0035
ALA 313
0.0043
LEU 314
0.0043
ILE 315
0.0036
MET 316
0.0046
PHE 317
0.0045
PHE 318
0.0047
THR 319
0.0046
PHE 320
0.0045
PHE 321
0.0064
TYR 322
0.0065
THR 323
0.0067
SER 324
0.0055
LEU 325
0.0066
VAL 326
0.0095
PHE 327
0.0095
ASP 328
0.0085
THR 329
0.0145
LYS 330
0.0140
GLU 331
0.0138
THR 332
0.0147
SER 333
0.0164
GLU 334
0.0147
MET 335
0.0133
LEU 336
0.0142
LYS 337
0.0141
LYS 338
0.0126
ASN 339
0.0101
GLY 340
0.0104
GLY 341
0.0108
PHE 342
0.0147
VAL 343
0.0193
PRO 344
0.0202
GLY 345
0.0268
LYS 346
0.0245
ARG 347
0.0220
PRO 348
0.0182
GLY 349
0.0173
LYS 350
0.0204
ALA 351
0.0225
THR 352
0.0203
LYS 353
0.0169
GLU 354
0.0188
TYR 355
0.0192
PHE 356
0.0181
ASP 357
0.0124
GLN 358
0.0127
VAL 359
0.0130
ILE 360
0.0125
GLY 361
0.0051
ARG 362
0.0058
ILE 363
0.0066
THR 364
0.0055
VAL 365
0.0031
LEU 366
0.0040
GLY 367
0.0037
ALA 368
0.0034
ILE 369
0.0030
TYR 370
0.0028
LEU 371
0.0021
SER 372
0.0017
VAL 373
0.0047
VAL 374
0.0048
CYS 375
0.0043
VAL 376
0.0044
VAL 377
0.0094
PRO 378
0.0089
GLU 379
0.0084
ILE 380
0.0095
VAL 381
0.0135
ARG 382
0.0124
HSD 383
0.0115
TYR 384
0.0133
CYS 385
0.0162
ALA 386
0.0163
VAL 387
0.0183
SER 388
0.0191
PHE 389
0.0135
THR 390
0.0113
LEU 391
0.0122
GLY 392
0.0122
GLY 393
0.0063
THR 394
0.0046
SER 395
0.0061
PHE 396
0.0081
LEU 397
0.0047
ILE 398
0.0050
ILE 399
0.0067
VAL 400
0.0071
ASN 401
0.0053
VAL 402
0.0058
ILE 403
0.0072
ASN 404
0.0073
ASP 405
0.0044
THR 406
0.0048
PHE 407
0.0054
SER 408
0.0051
GLN 409
0.0041
VAL 410
0.0034
GLN 411
0.0036
THR 412
0.0038
GLN 413
0.0034
VAL 414
0.0028
TYR 415
0.0041
SER 416
0.0031
GLY 417
0.0020
ARG 418
0.0031
TYR 419
0.0027
SER 420
0.0039
ALA 421
0.0050
LEU 422
0.0053
MET 423
0.0058
LYS 424
0.0063
LYS 425
0.0060
SER 426
0.0046
GLU 427
0.0041
LEU 428
0.0047
TRP 429
0.0040
LYS 430
0.0038
LYS 431
0.0040
VAL 432
0.0035
LYS 433
0.0103
MET 434
0.0042
PHE 435
0.0030
LEU 436
0.0054
ALA 437
0.0046
MET 438
0.0032
ILE 439
0.0043
GLY 440
0.0042
SER 441
0.0037
PHE 442
0.0046
ALA 443
0.0034
ARG 444
0.0020
PHE 445
0.0037
LEU 446
0.0043
CYS 447
0.0030
ASP 448
0.0042
VAL 449
0.0047
LYS 450
0.0048
GLN 451
0.0052
GLU 452
0.0061
ALA 453
0.0044
LEU 454
0.0048
GLN 455
0.0050
VAL 456
0.0049
SER 457
0.0038
TRP 458
0.0046
ALA 459
0.0066
SER 460
0.0083
ARG 461
0.0076
LYS 462
0.0101
GLU 463
0.0105
VAL 464
0.0078
SER 465
0.0091
VAL 466
0.0110
PHE 467
0.0108
LEU 468
0.0097
LEU 469
0.0118
ILE 470
0.0130
VAL 471
0.0115
LEU 472
0.0118
LEU 473
0.0167
THR 474
0.0154
VAL 475
0.0137
VAL 476
0.0164
VAL 477
0.0176
SER 478
0.0144
SER 479
0.0145
ILE 480
0.0163
LEU 481
0.0089
PHE 482
0.0075
SER 483
0.0091
CYS 484
0.0075
VAL 485
0.0040
ASP 486
0.0054
PHE 487
0.0063
VAL 488
0.0050
PHE 489
0.0038
LEU 490
0.0045
ARG 491
0.0050
LEU 492
0.0039
VAL 493
0.0029
LYS 494
0.0032
ILE 495
0.0030
ALA 496
0.0020
LEU 497
0.0021
GLY 498
0.0021
VAL 499
0.0028
VAL 500
0.0033
TYR 501
0.0034
ALA 502
0.0036
ALA 503
0.0040
MET 504
0.0023
SER 505
0.0035
PHE 506
0.0036
VAL 507
0.0039
SER 508
0.0038
CYS 509
0.0040
LEU 510
0.0038
MET 511
0.0039
PHE 512
0.0041
LEU 513
0.0034
THR 514
0.0034
ALA 515
0.0034
ALA 516
0.0034
GLN 517
0.0028
VAL 518
0.0027
PHE 519
0.0027
LEU 520
0.0027
ALA 521
0.0021
PHE 522
0.0018
LEU 523
0.0017
LEU 524
0.0020
VAL 525
0.0020
LEU 526
0.0018
LEU 527
0.0021
VAL 528
0.0029
LEU 529
0.0026
LEU 530
0.0029
GLN 531
0.0040
SER 532
0.0056
PRO 533
0.0073
GLU 534
0.0071
SER 535
0.0073
ASP 536
0.0087
THR 537
0.0054
LEU 538
0.0055
GLY 539
0.0054
GLY 540
0.0053
PHE 541
0.0038
GLY 542
0.0044
GLY 543
0.0046
PRO 544
0.0049
GLN 545
0.0073
CYS 546
0.0100
ASN 547
0.0130
LEU 548
0.0148
GLY 549
0.0136
SER 550
0.0167
MET 551
0.0242
PHE 552
0.0247
GLY 553
0.0211
LYS 554
0.0207
SER 555
0.0178
SER 556
0.0152
SER 557
0.0135
SER 558
0.0108
SER 559
0.0115
PHE 560
0.0115
ILE 561
0.0061
ALA 562
0.0054
LYS 563
0.0061
LEU 564
0.0052
THR 565
0.0025
ALA 566
0.0021
VAL 567
0.0024
VAL 568
0.0019
ALA 569
0.0024
ALA 570
0.0024
ALA 571
0.0026
PHE 572
0.0024
ILE 573
0.0027
VAL 574
0.0028
ASN 575
0.0028
THR 576
0.0027
ILE 577
0.0029
LEU 578
0.0027
LEU 579
0.0028
VAL 580
0.0030
GLY 581
0.0032
THR 582
0.0032
ASN 583
0.0036
ALA 584
0.0038
ARG 585
0.0042
ARG 586
0.0044
VAL 587
0.0044
ARG 588
0.0040
GLU 589
0.0066
VAL 590
0.0059
SER 591
0.0035
VAL 592
0.0047
VAL 593
0.0096
SER 594
0.0097
LYS 595
0.0048
THR 596
0.0049
GLU 597
0.0088
ALA 598
0.0099
VAL 599
0.0054
SER 600
0.0024
GLY 601
0.0071
GLN 602
0.0077
GLU 603
0.0074
SER 604
0.0106
ASN 605
0.0114
GLY 606
0.0071
SER 607
0.0064
GLU 608
0.0007
VAL 609
0.0126
PRO 610
0.0101
PHE 611
0.0088
GLU 612
0.0064
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.