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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 = 0.0767
MET 1
0.0100
ASN 2
0.0064
VAL 3
0.0024
GLY 4
0.0061
ALA 5
0.0083
ARG 6
0.0076
GLY 7
0.0077
ASN 8
0.0106
ALA 9
0.0114
GLY 10
0.0109
LEU 11
0.0096
PHE 12
0.0094
TRP 13
0.0075
ARG 14
0.0072
PHE 15
0.0064
GLY 16
0.0057
PHE 17
0.0040
THR 18
0.0039
LEU 19
0.0035
LEU 20
0.0024
ALA 21
0.0026
LEU 22
0.0024
ILE 23
0.0026
VAL 24
0.0021
TYR 25
0.0026
ARG 26
0.0023
LEU 27
0.0026
GLY 28
0.0023
THR 29
0.0022
TYR 30
0.0022
ILE 31
0.0029
PRO 32
0.0027
ILE 33
0.0034
PRO 34
0.0049
GLY 35
0.0059
VAL 36
0.0047
ASN 37
0.0064
PRO 38
0.0032
SER 39
0.0055
VAL 40
0.0068
VAL 41
0.0052
GLU 42
0.0055
ASP 43
0.0085
ILE 44
0.0074
ILE 45
0.0056
SER 46
0.0093
SER 47
0.0100
HSD 48
0.0082
ALA 49
0.0118
THR 50
0.0134
GLY 51
0.0132
VAL 52
0.0121
LEU 53
0.0080
GLY 54
0.0085
ILE 55
0.0085
PHE 56
0.0072
ASN 57
0.0056
VAL 58
0.0054
PHE 59
0.0048
SER 60
0.0040
GLY 61
0.0034
GLY 62
0.0032
ALA 63
0.0023
LEU 64
0.0028
GLY 65
0.0019
ARG 66
0.0013
MET 67
0.0011
THR 68
0.0019
ILE 69
0.0018
PHE 70
0.0018
ALA 71
0.0016
LEU 72
0.0025
ASN 73
0.0020
VAL 74
0.0024
MET 75
0.0029
PRO 76
0.0033
TYR 77
0.0019
ILE 78
0.0014
VAL 79
0.0017
SER 80
0.0016
SER 81
0.0006
ILE 82
0.0013
ILE 83
0.0026
VAL 84
0.0026
GLN 85
0.0051
LEU 86
0.0071
LEU 87
0.0088
SER 88
0.0088
VAL 89
0.0125
ALA 90
0.0156
ILE 91
0.0170
PRO 92
0.0196
THR 93
0.0178
LEU 94
0.0136
ASN 95
0.0156
GLU 96
0.0187
MET 97
0.0142
ARG 98
0.0133
GLN 99
0.0173
ASP 100
0.0180
GLY 101
0.0194
GLU 102
0.0179
LEU 103
0.0160
GLY 104
0.0134
ARG 105
0.0103
MET 106
0.0099
LYS 107
0.0082
MET 108
0.0066
SER 109
0.0041
THR 110
0.0043
TYR 111
0.0021
THR 112
0.0013
ARG 113
0.0022
TYR 114
0.0029
LEU 115
0.0023
SER 116
0.0024
VAL 117
0.0028
ALA 118
0.0033
PHE 119
0.0031
CYS 120
0.0031
ILE 121
0.0036
ALA 122
0.0038
GLN 123
0.0031
GLY 124
0.0025
LEU 125
0.0040
VAL 126
0.0021
ILE 127
0.0008
LEU 128
0.0027
LEU 129
0.0046
GLY 130
0.0032
LEU 131
0.0047
GLU 132
0.0071
ARG 133
0.0085
MET 134
0.0090
ASN 135
0.0117
SER 136
0.0156
ASP 137
0.0235
GLU 138
0.0231
VAL 139
0.0162
MET 140
0.0136
VAL 141
0.0081
VAL 142
0.0087
ILE 143
0.0109
ASN 144
0.0124
PRO 145
0.0116
GLY 146
0.0124
ILE 147
0.0126
MET 148
0.0120
PHE 149
0.0076
ARG 150
0.0075
VAL 151
0.0081
VAL 152
0.0065
GLY 153
0.0033
ILE 154
0.0036
SER 155
0.0040
SER 156
0.0030
LEU 157
0.0019
LEU 158
0.0022
ALA 159
0.0021
GLY 160
0.0017
THR 161
0.0016
MET 162
0.0019
PHE 163
0.0017
LEU 164
0.0013
LEU 165
0.0021
TRP 166
0.0027
LEU 167
0.0022
GLY 168
0.0019
GLU 169
0.0038
ARG 170
0.0038
ILE 171
0.0035
ASN 172
0.0042
ALA 173
0.0066
LYS 174
0.0059
GLY 175
0.0056
ILE 176
0.0065
GLY 177
0.0030
ASN 178
0.0025
GLY 179
0.0020
ILE 180
0.0019
SER 181
0.0023
LEU 182
0.0016
ILE 183
0.0016
ILE 184
0.0021
PHE 185
0.0032
VAL 186
0.0028
GLY 187
0.0037
ILE 188
0.0041
ILE 189
0.0047
SER 190
0.0048
GLU 191
0.0059
LEU 192
0.0058
PRO 193
0.0085
SER 194
0.0080
SER 195
0.0085
ILE 196
0.0089
SER 197
0.0115
SER 198
0.0082
VAL 199
0.0095
PHE 200
0.0121
LEU 201
0.0133
LEU 202
0.0105
GLY 203
0.0150
LYS 204
0.0182
ASN 205
0.0171
GLY 206
0.0175
GLU 207
0.0124
VAL 208
0.0114
SER 209
0.0129
GLY 210
0.0148
LEU 211
0.0145
VAL 212
0.0115
VAL 213
0.0113
LEU 214
0.0130
SER 215
0.0111
MET 216
0.0103
LEU 217
0.0095
LEU 218
0.0095
ALA 219
0.0079
PHE 220
0.0088
PHE 221
0.0048
ALA 222
0.0054
LEU 223
0.0056
PHE 224
0.0052
LEU 225
0.0039
LEU 226
0.0041
ILE 227
0.0042
ILE 228
0.0043
PHE 229
0.0044
PHE 230
0.0045
GLU 231
0.0044
ARG 232
0.0049
SER 233
0.0048
TYR 234
0.0047
ARG 235
0.0047
LYS 236
0.0051
VAL 237
0.0028
PHE 238
0.0018
VAL 239
0.0014
GLN 240
0.0023
TYR 241
0.0031
PRO 242
0.0037
LYS 243
0.0032
ARG 244
0.0030
GLN 245
0.0051
THR 246
0.0050
GLY 247
0.0048
GLY 248
0.0056
ARG 249
0.0043
PHE 250
0.0043
TYR 251
0.0038
ASN 252
0.0037
SER 253
0.0032
ASP 254
0.0026
SER 255
0.0026
SER 256
0.0024
TYR 257
0.0032
ILE 258
0.0034
PRO 259
0.0043
LEU 260
0.0046
LYS 261
0.0039
ILE 262
0.0040
ASN 263
0.0035
THR 264
0.0036
ALA 265
0.0024
GLY 266
0.0023
VAL 267
0.0022
ILE 268
0.0022
PRO 269
0.0033
PRO 270
0.0031
ILE 271
0.0033
PHE 272
0.0037
ALA 273
0.0071
ASN 274
0.0077
ALA 275
0.0091
LEU 276
0.0100
LEU 277
0.0124
LEU 278
0.0141
SER 279
0.0159
SER 280
0.0156
ILE 281
0.0171
SER 282
0.0208
LEU 283
0.0205
VAL 284
0.0152
ARG 285
0.0140
PHE 286
0.0165
HSD 287
0.0119
SER 288
0.0073
GLY 289
0.0101
SER 290
0.0161
GLU 291
0.0216
TRP 292
0.0196
ALA 293
0.0075
ASP 294
0.0052
VAL 295
0.0073
LEU 296
0.0056
LEU 297
0.0068
ARG 298
0.0072
TYR 299
0.0052
LEU 300
0.0114
SER 301
0.0122
SER 302
0.0110
GLU 303
0.0106
GLY 304
0.0086
ILE 305
0.0075
LEU 306
0.0082
TYR 307
0.0095
VAL 308
0.0088
SER 309
0.0073
VAL 310
0.0087
TYR 311
0.0077
ILE 312
0.0062
ALA 313
0.0065
LEU 314
0.0070
ILE 315
0.0050
MET 316
0.0053
PHE 317
0.0049
PHE 318
0.0041
THR 319
0.0033
PHE 320
0.0045
PHE 321
0.0033
TYR 322
0.0023
THR 323
0.0022
SER 324
0.0022
LEU 325
0.0039
VAL 326
0.0023
PHE 327
0.0027
ASP 328
0.0037
THR 329
0.0056
LYS 330
0.0060
GLU 331
0.0064
THR 332
0.0054
SER 333
0.0056
GLU 334
0.0082
MET 335
0.0086
LEU 336
0.0061
LYS 337
0.0088
LYS 338
0.0116
ASN 339
0.0092
GLY 340
0.0081
GLY 341
0.0043
PHE 342
0.0040
VAL 343
0.0024
PRO 344
0.0045
GLY 345
0.0082
LYS 346
0.0056
ARG 347
0.0085
PRO 348
0.0083
GLY 349
0.0080
LYS 350
0.0075
ALA 351
0.0046
THR 352
0.0035
LYS 353
0.0048
GLU 354
0.0043
TYR 355
0.0028
PHE 356
0.0040
ASP 357
0.0046
GLN 358
0.0049
VAL 359
0.0045
ILE 360
0.0050
GLY 361
0.0048
ARG 362
0.0044
ILE 363
0.0044
THR 364
0.0042
VAL 365
0.0039
LEU 366
0.0033
GLY 367
0.0035
ALA 368
0.0035
ILE 369
0.0035
TYR 370
0.0030
LEU 371
0.0034
SER 372
0.0036
VAL 373
0.0045
VAL 374
0.0043
CYS 375
0.0056
VAL 376
0.0060
VAL 377
0.0065
PRO 378
0.0070
GLU 379
0.0081
ILE 380
0.0078
VAL 381
0.0078
ARG 382
0.0084
HSD 383
0.0087
TYR 384
0.0083
CYS 385
0.0074
ALA 386
0.0065
VAL 387
0.0072
SER 388
0.0070
PHE 389
0.0075
THR 390
0.0076
LEU 391
0.0075
GLY 392
0.0075
GLY 393
0.0052
THR 394
0.0052
SER 395
0.0052
PHE 396
0.0050
LEU 397
0.0036
ILE 398
0.0035
ILE 399
0.0033
VAL 400
0.0033
ASN 401
0.0031
VAL 402
0.0028
ILE 403
0.0030
ASN 404
0.0038
ASP 405
0.0047
THR 406
0.0041
PHE 407
0.0054
SER 408
0.0064
GLN 409
0.0069
VAL 410
0.0067
GLN 411
0.0078
THR 412
0.0080
GLN 413
0.0076
VAL 414
0.0073
TYR 415
0.0067
SER 416
0.0060
GLY 417
0.0041
ARG 418
0.0035
TYR 419
0.0010
SER 420
0.0023
ALA 421
0.0037
LEU 422
0.0064
MET 423
0.0070
LYS 424
0.0063
LYS 425
0.0072
SER 426
0.0073
GLU 427
0.0066
LEU 428
0.0056
TRP 429
0.0029
LYS 430
0.0028
LYS 431
0.0041
VAL 432
0.0041
LYS 433
0.0096
MET 434
0.0114
PHE 435
0.0057
LEU 436
0.0026
ALA 437
0.0076
MET 438
0.0092
ILE 439
0.0092
GLY 440
0.0111
SER 441
0.0142
PHE 442
0.0113
ALA 443
0.0110
ARG 444
0.0091
PHE 445
0.0068
LEU 446
0.0045
CYS 447
0.0039
ASP 448
0.0010
VAL 449
0.0015
LYS 450
0.0034
GLN 451
0.0047
GLU 452
0.0046
ALA 453
0.0042
LEU 454
0.0058
GLN 455
0.0059
VAL 456
0.0051
SER 457
0.0056
TRP 458
0.0066
ALA 459
0.0058
SER 460
0.0071
ARG 461
0.0082
LYS 462
0.0090
GLU 463
0.0076
VAL 464
0.0061
SER 465
0.0072
VAL 466
0.0075
PHE 467
0.0058
LEU 468
0.0052
LEU 469
0.0066
ILE 470
0.0062
VAL 471
0.0047
LEU 472
0.0053
LEU 473
0.0064
THR 474
0.0051
VAL 475
0.0045
VAL 476
0.0056
VAL 477
0.0061
SER 478
0.0045
SER 479
0.0049
ILE 480
0.0059
LEU 481
0.0054
PHE 482
0.0041
SER 483
0.0048
CYS 484
0.0051
VAL 485
0.0043
ASP 486
0.0036
PHE 487
0.0039
VAL 488
0.0044
PHE 489
0.0041
LEU 490
0.0035
ARG 491
0.0045
LEU 492
0.0051
VAL 493
0.0044
LYS 494
0.0048
ILE 495
0.0055
ALA 496
0.0054
LEU 497
0.0048
GLY 498
0.0055
VAL 499
0.0042
VAL 500
0.0035
TYR 501
0.0023
ALA 502
0.0026
ALA 503
0.0013
MET 504
0.0037
SER 505
0.0031
PHE 506
0.0030
VAL 507
0.0034
SER 508
0.0020
CYS 509
0.0020
LEU 510
0.0028
MET 511
0.0031
PHE 512
0.0027
LEU 513
0.0030
THR 514
0.0034
ALA 515
0.0033
ALA 516
0.0025
GLN 517
0.0029
VAL 518
0.0025
PHE 519
0.0025
LEU 520
0.0020
ALA 521
0.0015
PHE 522
0.0022
LEU 523
0.0034
LEU 524
0.0032
VAL 525
0.0031
LEU 526
0.0044
LEU 527
0.0047
VAL 528
0.0039
LEU 529
0.0040
LEU 530
0.0052
GLN 531
0.0049
SER 532
0.0061
PRO 533
0.0053
GLU 534
0.0056
SER 535
0.0050
ASP 536
0.0050
THR 537
0.0033
LEU 538
0.0033
GLY 539
0.0034
GLY 540
0.0024
PHE 541
0.0016
GLY 542
0.0014
GLY 543
0.0023
PRO 544
0.0045
GLN 545
0.0051
CYS 546
0.0073
ASN 547
0.0091
LEU 548
0.0116
GLY 549
0.0099
SER 550
0.0105
MET 551
0.0138
PHE 552
0.0145
GLY 553
0.0114
LYS 554
0.0134
SER 555
0.0112
SER 556
0.0070
SER 557
0.0081
SER 558
0.0083
SER 559
0.0075
PHE 560
0.0086
ILE 561
0.0070
ALA 562
0.0062
LYS 563
0.0075
LEU 564
0.0060
THR 565
0.0045
ALA 566
0.0044
VAL 567
0.0045
VAL 568
0.0032
ALA 569
0.0028
ALA 570
0.0033
ALA 571
0.0023
PHE 572
0.0028
ILE 573
0.0029
VAL 574
0.0035
ASN 575
0.0031
THR 576
0.0035
ILE 577
0.0037
LEU 578
0.0038
LEU 579
0.0036
VAL 580
0.0039
GLY 581
0.0029
THR 582
0.0028
ASN 583
0.0037
ALA 584
0.0055
ARG 585
0.0047
ARG 586
0.0054
VAL 587
0.0093
ARG 588
0.0163
GLU 589
0.0208
VAL 590
0.0258
SER 591
0.0272
VAL 592
0.0317
VAL 593
0.0317
SER 594
0.0311
LYS 595
0.0279
THR 596
0.0191
GLU 597
0.0172
ALA 598
0.0162
VAL 599
0.0092
SER 600
0.0200
GLY 601
0.0227
GLN 602
0.0310
GLU 603
0.0381
SER 604
0.0370
ASN 605
0.0415
GLY 606
0.0273
SER 607
0.0124
GLU 608
0.0350
VAL 609
0.0292
PRO 610
0.0360
PHE 611
0.0330
GLU 612
0.0767
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.