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 = 0.0594
MET 1
0.0418
ASN 2
0.0268
VAL 3
0.0396
GLY 4
0.0415
ALA 5
0.0170
ARG 6
0.0397
GLY 7
0.0594
ASN 8
0.0381
ALA 9
0.0043
GLY 10
0.0108
LEU 11
0.0154
PHE 12
0.0195
TRP 13
0.0135
ARG 14
0.0073
PHE 15
0.0148
GLY 16
0.0197
PHE 17
0.0106
THR 18
0.0076
LEU 19
0.0129
LEU 20
0.0140
ALA 21
0.0046
LEU 22
0.0039
ILE 23
0.0052
VAL 24
0.0041
TYR 25
0.0017
ARG 26
0.0016
LEU 27
0.0016
GLY 28
0.0016
THR 29
0.0018
TYR 30
0.0015
ILE 31
0.0020
PRO 32
0.0023
ILE 33
0.0028
PRO 34
0.0027
GLY 35
0.0026
VAL 36
0.0027
ASN 37
0.0021
PRO 38
0.0036
SER 39
0.0037
VAL 40
0.0050
VAL 41
0.0049
GLU 42
0.0046
ASP 43
0.0065
ILE 44
0.0080
ILE 45
0.0048
SER 46
0.0044
SER 47
0.0062
HSD 48
0.0062
ALA 49
0.0013
THR 50
0.0016
GLY 51
0.0017
VAL 52
0.0022
LEU 53
0.0018
GLY 54
0.0007
ILE 55
0.0010
PHE 56
0.0019
ASN 57
0.0013
VAL 58
0.0013
PHE 59
0.0015
SER 60
0.0015
GLY 61
0.0015
GLY 62
0.0009
ALA 63
0.0013
LEU 64
0.0016
GLY 65
0.0028
ARG 66
0.0021
MET 67
0.0025
THR 68
0.0024
ILE 69
0.0004
PHE 70
0.0008
ALA 71
0.0009
LEU 72
0.0013
ASN 73
0.0026
VAL 74
0.0035
MET 75
0.0040
PRO 76
0.0045
TYR 77
0.0060
ILE 78
0.0061
VAL 79
0.0060
SER 80
0.0062
SER 81
0.0065
ILE 82
0.0064
ILE 83
0.0063
VAL 84
0.0057
GLN 85
0.0045
LEU 86
0.0062
LEU 87
0.0054
SER 88
0.0030
VAL 89
0.0073
ALA 90
0.0106
ILE 91
0.0068
PRO 92
0.0088
THR 93
0.0064
LEU 94
0.0025
ASN 95
0.0062
GLU 96
0.0104
MET 97
0.0070
ARG 98
0.0048
GLN 99
0.0092
ASP 100
0.0121
GLY 101
0.0102
GLU 102
0.0098
LEU 103
0.0141
GLY 104
0.0091
ARG 105
0.0053
MET 106
0.0090
LYS 107
0.0097
MET 108
0.0074
SER 109
0.0078
THR 110
0.0088
TYR 111
0.0084
THR 112
0.0087
ARG 113
0.0073
TYR 114
0.0070
LEU 115
0.0068
SER 116
0.0074
VAL 117
0.0053
ALA 118
0.0048
PHE 119
0.0047
CYS 120
0.0040
ILE 121
0.0025
ALA 122
0.0015
GLN 123
0.0013
GLY 124
0.0010
LEU 125
0.0031
VAL 126
0.0029
ILE 127
0.0027
LEU 128
0.0037
LEU 129
0.0062
GLY 130
0.0063
LEU 131
0.0052
GLU 132
0.0047
ARG 133
0.0078
MET 134
0.0093
ASN 135
0.0062
SER 136
0.0088
ASP 137
0.0182
GLU 138
0.0227
VAL 139
0.0154
MET 140
0.0074
VAL 141
0.0035
VAL 142
0.0030
ILE 143
0.0038
ASN 144
0.0056
PRO 145
0.0040
GLY 146
0.0018
ILE 147
0.0006
MET 148
0.0026
PHE 149
0.0034
ARG 150
0.0023
VAL 151
0.0024
VAL 152
0.0029
GLY 153
0.0025
ILE 154
0.0021
SER 155
0.0030
SER 156
0.0017
LEU 157
0.0012
LEU 158
0.0027
ALA 159
0.0033
GLY 160
0.0023
THR 161
0.0037
MET 162
0.0044
PHE 163
0.0040
LEU 164
0.0041
LEU 165
0.0055
TRP 166
0.0057
LEU 167
0.0049
GLY 168
0.0057
GLU 169
0.0061
ARG 170
0.0052
ILE 171
0.0032
ASN 172
0.0060
ALA 173
0.0104
LYS 174
0.0056
GLY 175
0.0016
ILE 176
0.0085
GLY 177
0.0050
ASN 178
0.0043
GLY 179
0.0030
ILE 180
0.0038
SER 181
0.0023
LEU 182
0.0022
ILE 183
0.0017
ILE 184
0.0017
PHE 185
0.0009
VAL 186
0.0010
GLY 187
0.0017
ILE 188
0.0019
ILE 189
0.0025
SER 190
0.0026
GLU 191
0.0030
LEU 192
0.0034
PRO 193
0.0034
SER 194
0.0026
SER 195
0.0012
ILE 196
0.0015
SER 197
0.0068
SER 198
0.0068
VAL 199
0.0062
PHE 200
0.0066
LEU 201
0.0097
LEU 202
0.0069
GLY 203
0.0064
LYS 204
0.0096
ASN 205
0.0101
GLY 206
0.0177
GLU 207
0.0198
VAL 208
0.0116
SER 209
0.0068
GLY 210
0.0057
LEU 211
0.0051
VAL 212
0.0060
VAL 213
0.0050
LEU 214
0.0052
SER 215
0.0058
MET 216
0.0061
LEU 217
0.0048
LEU 218
0.0039
ALA 219
0.0032
PHE 220
0.0032
PHE 221
0.0028
ALA 222
0.0027
LEU 223
0.0025
PHE 224
0.0026
LEU 225
0.0031
LEU 226
0.0028
ILE 227
0.0031
ILE 228
0.0035
PHE 229
0.0040
PHE 230
0.0041
GLU 231
0.0042
ARG 232
0.0046
SER 233
0.0035
TYR 234
0.0021
ARG 235
0.0010
LYS 236
0.0011
VAL 237
0.0008
PHE 238
0.0012
VAL 239
0.0016
GLN 240
0.0021
TYR 241
0.0031
PRO 242
0.0059
LYS 243
0.0022
ARG 244
0.0090
GLN 245
0.0022
THR 246
0.0057
GLY 247
0.0093
GLY 248
0.0072
ARG 249
0.0028
PHE 250
0.0037
TYR 251
0.0043
ASN 252
0.0076
SER 253
0.0054
ASP 254
0.0054
SER 255
0.0047
SER 256
0.0036
TYR 257
0.0005
ILE 258
0.0008
PRO 259
0.0005
LEU 260
0.0008
LYS 261
0.0019
ILE 262
0.0022
ASN 263
0.0025
THR 264
0.0022
ALA 265
0.0017
GLY 266
0.0017
VAL 267
0.0021
ILE 268
0.0026
PRO 269
0.0027
PRO 270
0.0027
ILE 271
0.0030
PHE 272
0.0033
ALA 273
0.0025
ASN 274
0.0021
ALA 275
0.0018
LEU 276
0.0016
LEU 277
0.0015
LEU 278
0.0014
SER 279
0.0017
SER 280
0.0021
ILE 281
0.0028
SER 282
0.0030
LEU 283
0.0036
VAL 284
0.0031
ARG 285
0.0022
PHE 286
0.0026
HSD 287
0.0024
SER 288
0.0027
GLY 289
0.0065
SER 290
0.0058
GLU 291
0.0084
TRP 292
0.0074
ALA 293
0.0033
ASP 294
0.0043
VAL 295
0.0058
LEU 296
0.0053
LEU 297
0.0032
ARG 298
0.0043
TYR 299
0.0039
LEU 300
0.0035
SER 301
0.0028
SER 302
0.0022
GLU 303
0.0016
GLY 304
0.0016
ILE 305
0.0020
LEU 306
0.0020
TYR 307
0.0016
VAL 308
0.0015
SER 309
0.0025
VAL 310
0.0023
TYR 311
0.0022
ILE 312
0.0023
ALA 313
0.0031
LEU 314
0.0031
ILE 315
0.0031
MET 316
0.0030
PHE 317
0.0036
PHE 318
0.0037
THR 319
0.0030
PHE 320
0.0028
PHE 321
0.0045
TYR 322
0.0034
THR 323
0.0023
SER 324
0.0028
LEU 325
0.0027
VAL 326
0.0014
PHE 327
0.0016
ASP 328
0.0024
THR 329
0.0016
LYS 330
0.0011
GLU 331
0.0016
THR 332
0.0022
SER 333
0.0014
GLU 334
0.0021
MET 335
0.0036
LEU 336
0.0027
LYS 337
0.0020
LYS 338
0.0047
ASN 339
0.0049
GLY 340
0.0023
GLY 341
0.0031
PHE 342
0.0031
VAL 343
0.0026
PRO 344
0.0031
GLY 345
0.0027
LYS 346
0.0022
ARG 347
0.0018
PRO 348
0.0014
GLY 349
0.0019
LYS 350
0.0028
ALA 351
0.0029
THR 352
0.0015
LYS 353
0.0011
GLU 354
0.0020
TYR 355
0.0023
PHE 356
0.0020
ASP 357
0.0017
GLN 358
0.0019
VAL 359
0.0017
ILE 360
0.0012
GLY 361
0.0016
ARG 362
0.0011
ILE 363
0.0009
THR 364
0.0014
VAL 365
0.0017
LEU 366
0.0025
GLY 367
0.0031
ALA 368
0.0032
ILE 369
0.0022
TYR 370
0.0024
LEU 371
0.0026
SER 372
0.0025
VAL 373
0.0020
VAL 374
0.0023
CYS 375
0.0023
VAL 376
0.0022
VAL 377
0.0023
PRO 378
0.0024
GLU 379
0.0023
ILE 380
0.0025
VAL 381
0.0042
ARG 382
0.0035
HSD 383
0.0037
TYR 384
0.0049
CYS 385
0.0065
ALA 386
0.0060
VAL 387
0.0061
SER 388
0.0056
PHE 389
0.0024
THR 390
0.0018
LEU 391
0.0021
GLY 392
0.0020
GLY 393
0.0013
THR 394
0.0013
SER 395
0.0014
PHE 396
0.0014
LEU 397
0.0015
ILE 398
0.0017
ILE 399
0.0015
VAL 400
0.0020
ASN 401
0.0024
VAL 402
0.0020
ILE 403
0.0021
ASN 404
0.0032
ASP 405
0.0039
THR 406
0.0041
PHE 407
0.0035
SER 408
0.0055
GLN 409
0.0114
VAL 410
0.0127
GLN 411
0.0123
THR 412
0.0162
GLN 413
0.0182
VAL 414
0.0165
TYR 415
0.0138
SER 416
0.0160
GLY 417
0.0169
ARG 418
0.0112
TYR 419
0.0045
SER 420
0.0071
ALA 421
0.0074
LEU 422
0.0185
MET 423
0.0206
LYS 424
0.0113
LYS 425
0.0178
SER 426
0.0151
GLU 427
0.0149
LEU 428
0.0155
TRP 429
0.0094
LYS 430
0.0095
LYS 431
0.0183
VAL 432
0.0127
LYS 433
0.0148
MET 434
0.0059
PHE 435
0.0053
LEU 436
0.0037
ALA 437
0.0038
MET 438
0.0034
ILE 439
0.0063
GLY 440
0.0071
SER 441
0.0079
PHE 442
0.0053
ALA 443
0.0080
ARG 444
0.0084
PHE 445
0.0034
LEU 446
0.0006
CYS 447
0.0027
ASP 448
0.0047
VAL 449
0.0032
LYS 450
0.0086
GLN 451
0.0098
GLU 452
0.0055
ALA 453
0.0060
LEU 454
0.0089
GLN 455
0.0065
VAL 456
0.0039
SER 457
0.0046
TRP 458
0.0042
ALA 459
0.0045
SER 460
0.0047
ARG 461
0.0087
LYS 462
0.0080
GLU 463
0.0061
VAL 464
0.0050
SER 465
0.0054
VAL 466
0.0062
PHE 467
0.0050
LEU 468
0.0044
LEU 469
0.0061
ILE 470
0.0068
VAL 471
0.0049
LEU 472
0.0063
LEU 473
0.0133
THR 474
0.0103
VAL 475
0.0074
VAL 476
0.0127
VAL 477
0.0153
SER 478
0.0092
SER 479
0.0086
ILE 480
0.0129
LEU 481
0.0080
PHE 482
0.0047
SER 483
0.0066
CYS 484
0.0044
VAL 485
0.0011
ASP 486
0.0029
PHE 487
0.0065
VAL 488
0.0061
PHE 489
0.0035
LEU 490
0.0043
ARG 491
0.0084
LEU 492
0.0083
VAL 493
0.0030
LYS 494
0.0040
ILE 495
0.0073
ALA 496
0.0071
LEU 497
0.0032
GLY 498
0.0023
VAL 499
0.0013
VAL 500
0.0027
TYR 501
0.0035
ALA 502
0.0066
ALA 503
0.0081
MET 504
0.0231
SER 505
0.0086
PHE 506
0.0066
VAL 507
0.0098
SER 508
0.0167
CYS 509
0.0160
LEU 510
0.0084
MET 511
0.0159
PHE 512
0.0217
LEU 513
0.0088
THR 514
0.0058
ALA 515
0.0092
ALA 516
0.0087
GLN 517
0.0031
VAL 518
0.0050
PHE 519
0.0061
LEU 520
0.0038
ALA 521
0.0043
PHE 522
0.0065
LEU 523
0.0078
LEU 524
0.0068
VAL 525
0.0057
LEU 526
0.0073
LEU 527
0.0087
VAL 528
0.0076
LEU 529
0.0068
LEU 530
0.0078
GLN 531
0.0082
SER 532
0.0090
PRO 533
0.0091
GLU 534
0.0078
SER 535
0.0078
ASP 536
0.0079
THR 537
0.0055
LEU 538
0.0056
GLY 539
0.0045
GLY 540
0.0052
PHE 541
0.0011
GLY 542
0.0009
GLY 543
0.0010
PRO 544
0.0016
GLN 545
0.0099
CYS 546
0.0110
ASN 547
0.0119
LEU 548
0.0105
GLY 549
0.0070
SER 550
0.0181
MET 551
0.0190
PHE 552
0.0170
GLY 553
0.0320
LYS 554
0.0239
SER 555
0.0265
SER 556
0.0143
SER 557
0.0160
SER 558
0.0113
SER 559
0.0021
PHE 560
0.0088
ILE 561
0.0080
ALA 562
0.0092
LYS 563
0.0139
LEU 564
0.0141
THR 565
0.0098
ALA 566
0.0119
VAL 567
0.0129
VAL 568
0.0097
ALA 569
0.0054
ALA 570
0.0046
ALA 571
0.0028
PHE 572
0.0017
ILE 573
0.0020
VAL 574
0.0032
ASN 575
0.0034
THR 576
0.0030
ILE 577
0.0043
LEU 578
0.0051
LEU 579
0.0038
VAL 580
0.0042
GLY 581
0.0058
THR 582
0.0053
ASN 583
0.0048
ALA 584
0.0072
ARG 585
0.0090
ARG 586
0.0097
VAL 587
0.0113
ARG 588
0.0130
GLU 589
0.0170
VAL 590
0.0195
SER 591
0.0157
VAL 592
0.0125
VAL 593
0.0117
SER 594
0.0111
LYS 595
0.0086
THR 596
0.0081
GLU 597
0.0124
ALA 598
0.0121
VAL 599
0.0121
SER 600
0.0133
GLY 601
0.0174
GLN 602
0.0170
GLU 603
0.0117
SER 604
0.0051
ASN 605
0.0105
GLY 606
0.0060
SER 607
0.0081
GLU 608
0.0127
VAL 609
0.0149
PRO 610
0.0107
PHE 611
0.0082
GLU 612
0.0043
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.