Should you encounter any unexpected behaviour,
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 = 0.0600
MET 1
0.0063
ASN 2
0.0071
VAL 3
0.0055
GLY 4
0.0025
ALA 5
0.0039
ARG 6
0.0033
GLY 7
0.0015
ASN 8
0.0023
ALA 9
0.0030
GLY 10
0.0033
LEU 11
0.0038
PHE 12
0.0041
TRP 13
0.0054
ARG 14
0.0053
PHE 15
0.0050
GLY 16
0.0052
PHE 17
0.0049
THR 18
0.0041
LEU 19
0.0042
LEU 20
0.0045
ALA 21
0.0028
LEU 22
0.0026
ILE 23
0.0034
VAL 24
0.0031
TYR 25
0.0024
ARG 26
0.0025
LEU 27
0.0032
GLY 28
0.0032
THR 29
0.0027
TYR 30
0.0027
ILE 31
0.0033
PRO 32
0.0032
ILE 33
0.0038
PRO 34
0.0041
GLY 35
0.0035
VAL 36
0.0028
ASN 37
0.0026
PRO 38
0.0024
SER 39
0.0028
VAL 40
0.0035
VAL 41
0.0032
GLU 42
0.0030
ASP 43
0.0038
ILE 44
0.0043
ILE 45
0.0038
SER 46
0.0039
SER 47
0.0052
HSD 48
0.0051
ALA 49
0.0044
THR 50
0.0043
GLY 51
0.0046
VAL 52
0.0050
LEU 53
0.0041
GLY 54
0.0040
ILE 55
0.0033
PHE 56
0.0030
ASN 57
0.0024
VAL 58
0.0020
PHE 59
0.0016
SER 60
0.0016
GLY 61
0.0014
GLY 62
0.0018
ALA 63
0.0021
LEU 64
0.0028
GLY 65
0.0030
ARG 66
0.0023
MET 67
0.0031
THR 68
0.0030
ILE 69
0.0042
PHE 70
0.0035
ALA 71
0.0036
LEU 72
0.0040
ASN 73
0.0026
VAL 74
0.0022
MET 75
0.0029
PRO 76
0.0035
TYR 77
0.0024
ILE 78
0.0027
VAL 79
0.0037
SER 80
0.0037
SER 81
0.0038
ILE 82
0.0046
ILE 83
0.0061
VAL 84
0.0064
GLN 85
0.0066
LEU 86
0.0080
LEU 87
0.0104
SER 88
0.0102
VAL 89
0.0109
ALA 90
0.0145
ILE 91
0.0173
PRO 92
0.0190
THR 93
0.0197
LEU 94
0.0155
ASN 95
0.0147
GLU 96
0.0183
MET 97
0.0162
ARG 98
0.0127
GLN 99
0.0149
ASP 100
0.0181
GLY 101
0.0163
GLU 102
0.0151
LEU 103
0.0156
GLY 104
0.0145
ARG 105
0.0105
MET 106
0.0106
LYS 107
0.0110
MET 108
0.0093
SER 109
0.0060
THR 110
0.0059
TYR 111
0.0066
THR 112
0.0048
ARG 113
0.0032
TYR 114
0.0040
LEU 115
0.0046
SER 116
0.0036
VAL 117
0.0049
ALA 118
0.0060
PHE 119
0.0058
CYS 120
0.0056
ILE 121
0.0069
ALA 122
0.0073
GLN 123
0.0062
GLY 124
0.0061
LEU 125
0.0067
VAL 126
0.0066
ILE 127
0.0053
LEU 128
0.0057
LEU 129
0.0067
GLY 130
0.0066
LEU 131
0.0053
GLU 132
0.0056
ARG 133
0.0076
MET 134
0.0068
ASN 135
0.0064
SER 136
0.0074
ASP 137
0.0085
GLU 138
0.0084
VAL 139
0.0065
MET 140
0.0043
VAL 141
0.0039
VAL 142
0.0034
ILE 143
0.0024
ASN 144
0.0032
PRO 145
0.0055
GLY 146
0.0066
ILE 147
0.0075
MET 148
0.0067
PHE 149
0.0061
ARG 150
0.0074
VAL 151
0.0082
VAL 152
0.0070
GLY 153
0.0063
ILE 154
0.0074
SER 155
0.0077
SER 156
0.0065
LEU 157
0.0055
LEU 158
0.0063
ALA 159
0.0061
GLY 160
0.0049
THR 161
0.0039
MET 162
0.0040
PHE 163
0.0038
LEU 164
0.0029
LEU 165
0.0022
TRP 166
0.0024
LEU 167
0.0027
GLY 168
0.0022
GLU 169
0.0030
ARG 170
0.0041
ILE 171
0.0041
ASN 172
0.0043
ALA 173
0.0056
LYS 174
0.0061
GLY 175
0.0050
ILE 176
0.0043
GLY 177
0.0030
ASN 178
0.0023
GLY 179
0.0019
ILE 180
0.0017
SER 181
0.0013
LEU 182
0.0014
ILE 183
0.0015
ILE 184
0.0013
PHE 185
0.0008
VAL 186
0.0011
GLY 187
0.0014
ILE 188
0.0013
ILE 189
0.0008
SER 190
0.0008
GLU 191
0.0009
LEU 192
0.0007
PRO 193
0.0039
SER 194
0.0046
SER 195
0.0025
ILE 196
0.0036
SER 197
0.0107
SER 198
0.0097
VAL 199
0.0043
PHE 200
0.0094
LEU 201
0.0170
LEU 202
0.0111
GLY 203
0.0072
LYS 204
0.0169
ASN 205
0.0190
GLY 206
0.0097
GLU 207
0.0131
VAL 208
0.0064
SER 209
0.0095
GLY 210
0.0129
LEU 211
0.0187
VAL 212
0.0136
VAL 213
0.0083
LEU 214
0.0146
SER 215
0.0158
MET 216
0.0095
LEU 217
0.0093
LEU 218
0.0124
ALA 219
0.0106
PHE 220
0.0066
PHE 221
0.0063
ALA 222
0.0064
LEU 223
0.0052
PHE 224
0.0047
LEU 225
0.0052
LEU 226
0.0044
ILE 227
0.0034
ILE 228
0.0040
PHE 229
0.0037
PHE 230
0.0025
GLU 231
0.0024
ARG 232
0.0036
SER 233
0.0034
TYR 234
0.0044
ARG 235
0.0043
LYS 236
0.0054
VAL 237
0.0055
PHE 238
0.0062
VAL 239
0.0080
GLN 240
0.0107
TYR 241
0.0153
PRO 242
0.0161
LYS 243
0.0198
ARG 244
0.0214
GLN 245
0.0189
THR 246
0.0098
GLY 247
0.0177
GLY 248
0.0267
ARG 249
0.0233
PHE 250
0.0272
TYR 251
0.0200
ASN 252
0.0294
SER 253
0.0183
ASP 254
0.0194
SER 255
0.0179
SER 256
0.0184
TYR 257
0.0078
ILE 258
0.0080
PRO 259
0.0080
LEU 260
0.0080
LYS 261
0.0031
ILE 262
0.0029
ASN 263
0.0025
THR 264
0.0025
ALA 265
0.0021
GLY 266
0.0024
VAL 267
0.0023
ILE 268
0.0022
PRO 269
0.0027
PRO 270
0.0026
ILE 271
0.0027
PHE 272
0.0028
ALA 273
0.0029
ASN 274
0.0034
ALA 275
0.0040
LEU 276
0.0035
LEU 277
0.0043
LEU 278
0.0052
SER 279
0.0069
SER 280
0.0063
ILE 281
0.0074
SER 282
0.0095
LEU 283
0.0108
VAL 284
0.0101
ARG 285
0.0107
PHE 286
0.0129
HSD 287
0.0137
SER 288
0.0127
GLY 289
0.0180
SER 290
0.0171
GLU 291
0.0163
TRP 292
0.0137
ALA 293
0.0123
ASP 294
0.0129
VAL 295
0.0115
LEU 296
0.0091
LEU 297
0.0092
ARG 298
0.0092
TYR 299
0.0070
LEU 300
0.0056
SER 301
0.0072
SER 302
0.0043
GLU 303
0.0027
GLY 304
0.0014
ILE 305
0.0014
LEU 306
0.0026
TYR 307
0.0026
VAL 308
0.0012
SER 309
0.0009
VAL 310
0.0016
TYR 311
0.0020
ILE 312
0.0014
ALA 313
0.0008
LEU 314
0.0013
ILE 315
0.0018
MET 316
0.0015
PHE 317
0.0013
PHE 318
0.0017
THR 319
0.0021
PHE 320
0.0021
PHE 321
0.0020
TYR 322
0.0022
THR 323
0.0024
SER 324
0.0022
LEU 325
0.0016
VAL 326
0.0037
PHE 327
0.0047
ASP 328
0.0060
THR 329
0.0095
LYS 330
0.0111
GLU 331
0.0115
THR 332
0.0102
SER 333
0.0099
GLU 334
0.0129
MET 335
0.0135
LEU 336
0.0099
LYS 337
0.0098
LYS 338
0.0148
ASN 339
0.0149
GLY 340
0.0100
GLY 341
0.0093
PHE 342
0.0052
VAL 343
0.0031
PRO 344
0.0055
GLY 345
0.0057
LYS 346
0.0033
ARG 347
0.0044
PRO 348
0.0056
GLY 349
0.0098
LYS 350
0.0115
ALA 351
0.0086
THR 352
0.0065
LYS 353
0.0090
GLU 354
0.0089
TYR 355
0.0064
PHE 356
0.0071
ASP 357
0.0075
GLN 358
0.0065
VAL 359
0.0056
ILE 360
0.0064
GLY 361
0.0046
ARG 362
0.0046
ILE 363
0.0044
THR 364
0.0040
VAL 365
0.0031
LEU 366
0.0031
GLY 367
0.0031
ALA 368
0.0020
ILE 369
0.0018
TYR 370
0.0023
LEU 371
0.0022
SER 372
0.0019
VAL 373
0.0040
VAL 374
0.0038
CYS 375
0.0036
VAL 376
0.0040
VAL 377
0.0068
PRO 378
0.0061
GLU 379
0.0065
ILE 380
0.0077
VAL 381
0.0092
ARG 382
0.0085
HSD 383
0.0105
TYR 384
0.0116
CYS 385
0.0124
ALA 386
0.0131
VAL 387
0.0096
SER 388
0.0099
PHE 389
0.0048
THR 390
0.0042
LEU 391
0.0033
GLY 392
0.0046
GLY 393
0.0037
THR 394
0.0029
SER 395
0.0024
PHE 396
0.0028
LEU 397
0.0023
ILE 398
0.0015
ILE 399
0.0016
VAL 400
0.0021
ASN 401
0.0014
VAL 402
0.0007
ILE 403
0.0012
ASN 404
0.0019
ASP 405
0.0017
THR 406
0.0015
PHE 407
0.0020
SER 408
0.0026
GLN 409
0.0032
VAL 410
0.0032
GLN 411
0.0035
THR 412
0.0036
GLN 413
0.0036
VAL 414
0.0031
TYR 415
0.0026
SER 416
0.0023
GLY 417
0.0019
ARG 418
0.0025
TYR 419
0.0041
SER 420
0.0049
ALA 421
0.0059
LEU 422
0.0062
MET 423
0.0062
LYS 424
0.0063
LYS 425
0.0065
SER 426
0.0051
GLU 427
0.0021
LEU 428
0.0030
TRP 429
0.0027
LYS 430
0.0040
LYS 431
0.0068
VAL 432
0.0070
LYS 433
0.0070
MET 434
0.0102
PHE 435
0.0106
LEU 436
0.0091
ALA 437
0.0087
MET 438
0.0088
ILE 439
0.0085
GLY 440
0.0096
SER 441
0.0073
PHE 442
0.0075
ALA 443
0.0075
ARG 444
0.0073
PHE 445
0.0059
LEU 446
0.0065
CYS 447
0.0068
ASP 448
0.0061
VAL 449
0.0052
LYS 450
0.0055
GLN 451
0.0057
GLU 452
0.0054
ALA 453
0.0040
LEU 454
0.0045
GLN 455
0.0050
VAL 456
0.0045
SER 457
0.0053
TRP 458
0.0044
ALA 459
0.0058
SER 460
0.0077
ARG 461
0.0105
LYS 462
0.0119
GLU 463
0.0092
VAL 464
0.0069
SER 465
0.0077
VAL 466
0.0074
PHE 467
0.0056
LEU 468
0.0056
LEU 469
0.0051
ILE 470
0.0042
VAL 471
0.0033
LEU 472
0.0038
LEU 473
0.0020
THR 474
0.0015
VAL 475
0.0008
VAL 476
0.0009
VAL 477
0.0020
SER 478
0.0019
SER 479
0.0016
ILE 480
0.0022
LEU 481
0.0035
PHE 482
0.0030
SER 483
0.0032
CYS 484
0.0038
VAL 485
0.0033
ASP 486
0.0034
PHE 487
0.0042
VAL 488
0.0039
PHE 489
0.0034
LEU 490
0.0040
ARG 491
0.0049
LEU 492
0.0045
VAL 493
0.0039
LYS 494
0.0051
ILE 495
0.0061
ALA 496
0.0055
LEU 497
0.0046
GLY 498
0.0054
VAL 499
0.0044
VAL 500
0.0053
TYR 501
0.0041
ALA 502
0.0055
ALA 503
0.0060
MET 504
0.0600
SER 505
0.0513
PHE 506
0.0311
VAL 507
0.0261
SER 508
0.0181
CYS 509
0.0168
LEU 510
0.0059
MET 511
0.0039
PHE 512
0.0091
LEU 513
0.0088
THR 514
0.0076
ALA 515
0.0106
ALA 516
0.0109
GLN 517
0.0092
VAL 518
0.0105
PHE 519
0.0123
LEU 520
0.0100
ALA 521
0.0089
PHE 522
0.0102
LEU 523
0.0101
LEU 524
0.0071
VAL 525
0.0069
LEU 526
0.0076
LEU 527
0.0063
VAL 528
0.0036
LEU 529
0.0042
LEU 530
0.0038
GLN 531
0.0027
SER 532
0.0058
PRO 533
0.0059
GLU 534
0.0069
SER 535
0.0067
ASP 536
0.0066
THR 537
0.0046
LEU 538
0.0045
GLY 539
0.0043
GLY 540
0.0026
PHE 541
0.0020
GLY 542
0.0019
GLY 543
0.0018
PRO 544
0.0024
GLN 545
0.0026
CYS 546
0.0038
ASN 547
0.0041
LEU 548
0.0071
GLY 549
0.0055
SER 550
0.0056
MET 551
0.0083
PHE 552
0.0133
GLY 553
0.0133
LYS 554
0.0133
SER 555
0.0144
SER 556
0.0088
SER 557
0.0089
SER 558
0.0076
SER 559
0.0047
PHE 560
0.0056
ILE 561
0.0044
ALA 562
0.0045
LYS 563
0.0072
LEU 564
0.0076
THR 565
0.0059
ALA 566
0.0065
VAL 567
0.0089
VAL 568
0.0084
ALA 569
0.0066
ALA 570
0.0073
ALA 571
0.0089
PHE 572
0.0075
ILE 573
0.0061
VAL 574
0.0070
ASN 575
0.0076
THR 576
0.0059
ILE 577
0.0052
LEU 578
0.0057
LEU 579
0.0052
VAL 580
0.0038
GLY 581
0.0033
THR 582
0.0037
ASN 583
0.0039
ALA 584
0.0051
ARG 585
0.0044
ARG 586
0.0070
VAL 587
0.0084
ARG 588
0.0072
GLU 589
0.0075
VAL 590
0.0066
SER 591
0.0067
VAL 592
0.0106
VAL 593
0.0105
SER 594
0.0066
LYS 595
0.0056
THR 596
0.0073
GLU 597
0.0142
ALA 598
0.0154
VAL 599
0.0087
SER 600
0.0094
GLY 601
0.0179
GLN 602
0.0176
GLU 603
0.0094
SER 604
0.0125
ASN 605
0.0125
GLY 606
0.0137
SER 607
0.0105
GLU 608
0.0181
VAL 609
0.0316
PRO 610
0.0373
PHE 611
0.0170
GLU 612
0.0078
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.