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 = 0.0535
MET 1
0.0029
ASN 2
0.0008
VAL 3
0.0013
GLY 4
0.0034
ALA 5
0.0026
ARG 6
0.0024
GLY 7
0.0024
ASN 8
0.0024
ALA 9
0.0020
GLY 10
0.0031
LEU 11
0.0019
PHE 12
0.0036
TRP 13
0.0040
ARG 14
0.0038
PHE 15
0.0042
GLY 16
0.0054
PHE 17
0.0044
THR 18
0.0041
LEU 19
0.0046
LEU 20
0.0053
ALA 21
0.0028
LEU 22
0.0027
ILE 23
0.0022
VAL 24
0.0022
TYR 25
0.0017
ARG 26
0.0011
LEU 27
0.0009
GLY 28
0.0015
THR 29
0.0007
TYR 30
0.0008
ILE 31
0.0010
PRO 32
0.0009
ILE 33
0.0010
PRO 34
0.0013
GLY 35
0.0014
VAL 36
0.0012
ASN 37
0.0025
PRO 38
0.0026
SER 39
0.0025
VAL 40
0.0028
VAL 41
0.0030
GLU 42
0.0027
ASP 43
0.0031
ILE 44
0.0038
ILE 45
0.0041
SER 46
0.0044
SER 47
0.0064
HSD 48
0.0063
ALA 49
0.0039
THR 50
0.0052
GLY 51
0.0042
VAL 52
0.0028
LEU 53
0.0029
GLY 54
0.0021
ILE 55
0.0008
PHE 56
0.0017
ASN 57
0.0028
VAL 58
0.0017
PHE 59
0.0027
SER 60
0.0024
GLY 61
0.0017
GLY 62
0.0018
ALA 63
0.0017
LEU 64
0.0021
GLY 65
0.0016
ARG 66
0.0016
MET 67
0.0018
THR 68
0.0017
ILE 69
0.0015
PHE 70
0.0015
ALA 71
0.0017
LEU 72
0.0018
ASN 73
0.0028
VAL 74
0.0028
MET 75
0.0030
PRO 76
0.0031
TYR 77
0.0035
ILE 78
0.0037
VAL 79
0.0036
SER 80
0.0034
SER 81
0.0053
ILE 82
0.0048
ILE 83
0.0046
VAL 84
0.0049
GLN 85
0.0071
LEU 86
0.0073
LEU 87
0.0076
SER 88
0.0072
VAL 89
0.0089
ALA 90
0.0099
ILE 91
0.0102
PRO 92
0.0096
THR 93
0.0103
LEU 94
0.0100
ASN 95
0.0105
GLU 96
0.0103
MET 97
0.0091
ARG 98
0.0090
GLN 99
0.0090
ASP 100
0.0086
GLY 101
0.0085
GLU 102
0.0068
LEU 103
0.0059
GLY 104
0.0081
ARG 105
0.0060
MET 106
0.0048
LYS 107
0.0056
MET 108
0.0068
SER 109
0.0048
THR 110
0.0043
TYR 111
0.0045
THR 112
0.0049
ARG 113
0.0026
TYR 114
0.0027
LEU 115
0.0034
SER 116
0.0035
VAL 117
0.0028
ALA 118
0.0033
PHE 119
0.0033
CYS 120
0.0032
ILE 121
0.0025
ALA 122
0.0024
GLN 123
0.0020
GLY 124
0.0020
LEU 125
0.0018
VAL 126
0.0020
ILE 127
0.0018
LEU 128
0.0019
LEU 129
0.0033
GLY 130
0.0033
LEU 131
0.0030
GLU 132
0.0035
ARG 133
0.0034
MET 134
0.0035
ASN 135
0.0033
SER 136
0.0032
ASP 137
0.0064
GLU 138
0.0071
VAL 139
0.0045
MET 140
0.0035
VAL 141
0.0027
VAL 142
0.0028
ILE 143
0.0025
ASN 144
0.0029
PRO 145
0.0037
GLY 146
0.0046
ILE 147
0.0049
MET 148
0.0042
PHE 149
0.0021
ARG 150
0.0023
VAL 151
0.0023
VAL 152
0.0016
GLY 153
0.0011
ILE 154
0.0010
SER 155
0.0009
SER 156
0.0013
LEU 157
0.0021
LEU 158
0.0024
ALA 159
0.0024
GLY 160
0.0020
THR 161
0.0026
MET 162
0.0021
PHE 163
0.0019
LEU 164
0.0015
LEU 165
0.0016
TRP 166
0.0013
LEU 167
0.0013
GLY 168
0.0006
GLU 169
0.0018
ARG 170
0.0033
ILE 171
0.0018
ASN 172
0.0021
ALA 173
0.0052
LYS 174
0.0049
GLY 175
0.0033
ILE 176
0.0024
GLY 177
0.0030
ASN 178
0.0030
GLY 179
0.0028
ILE 180
0.0031
SER 181
0.0040
LEU 182
0.0035
ILE 183
0.0032
ILE 184
0.0036
PHE 185
0.0053
VAL 186
0.0039
GLY 187
0.0035
ILE 188
0.0037
ILE 189
0.0033
SER 190
0.0011
GLU 191
0.0037
LEU 192
0.0023
PRO 193
0.0118
SER 194
0.0158
SER 195
0.0164
ILE 196
0.0170
SER 197
0.0316
SER 198
0.0286
VAL 199
0.0217
PHE 200
0.0217
LEU 201
0.0284
LEU 202
0.0080
GLY 203
0.0195
LYS 204
0.0383
ASN 205
0.0384
GLY 206
0.0535
GLU 207
0.0478
VAL 208
0.0208
SER 209
0.0129
GLY 210
0.0225
LEU 211
0.0277
VAL 212
0.0187
VAL 213
0.0138
LEU 214
0.0152
SER 215
0.0144
MET 216
0.0105
LEU 217
0.0072
LEU 218
0.0033
ALA 219
0.0051
PHE 220
0.0062
PHE 221
0.0129
ALA 222
0.0132
LEU 223
0.0128
PHE 224
0.0128
LEU 225
0.0127
LEU 226
0.0120
ILE 227
0.0110
ILE 228
0.0100
PHE 229
0.0058
PHE 230
0.0056
GLU 231
0.0059
ARG 232
0.0048
SER 233
0.0034
TYR 234
0.0046
ARG 235
0.0074
LYS 236
0.0104
VAL 237
0.0049
PHE 238
0.0037
VAL 239
0.0038
GLN 240
0.0057
TYR 241
0.0064
PRO 242
0.0050
LYS 243
0.0053
ARG 244
0.0057
GLN 245
0.0111
THR 246
0.0120
GLY 247
0.0117
GLY 248
0.0102
ARG 249
0.0085
PHE 250
0.0072
TYR 251
0.0080
ASN 252
0.0075
SER 253
0.0055
ASP 254
0.0035
SER 255
0.0029
SER 256
0.0012
TYR 257
0.0060
ILE 258
0.0043
PRO 259
0.0065
LEU 260
0.0050
LYS 261
0.0025
ILE 262
0.0037
ASN 263
0.0034
THR 264
0.0020
ALA 265
0.0017
GLY 266
0.0031
VAL 267
0.0049
ILE 268
0.0045
PRO 269
0.0045
PRO 270
0.0055
ILE 271
0.0053
PHE 272
0.0047
ALA 273
0.0046
ASN 274
0.0044
ALA 275
0.0033
LEU 276
0.0034
LEU 277
0.0034
LEU 278
0.0014
SER 279
0.0024
SER 280
0.0037
ILE 281
0.0034
SER 282
0.0037
LEU 283
0.0048
VAL 284
0.0037
ARG 285
0.0022
PHE 286
0.0029
HSD 287
0.0023
SER 288
0.0026
GLY 289
0.0072
SER 290
0.0070
GLU 291
0.0099
TRP 292
0.0093
ALA 293
0.0027
ASP 294
0.0035
VAL 295
0.0059
LEU 296
0.0056
LEU 297
0.0041
ARG 298
0.0060
TYR 299
0.0050
LEU 300
0.0045
SER 301
0.0050
SER 302
0.0052
GLU 303
0.0050
GLY 304
0.0042
ILE 305
0.0075
LEU 306
0.0069
TYR 307
0.0054
VAL 308
0.0067
SER 309
0.0103
VAL 310
0.0087
TYR 311
0.0079
ILE 312
0.0092
ALA 313
0.0092
LEU 314
0.0077
ILE 315
0.0075
MET 316
0.0078
PHE 317
0.0078
PHE 318
0.0059
THR 319
0.0051
PHE 320
0.0054
PHE 321
0.0035
TYR 322
0.0031
THR 323
0.0029
SER 324
0.0027
LEU 325
0.0048
VAL 326
0.0041
PHE 327
0.0036
ASP 328
0.0031
THR 329
0.0051
LYS 330
0.0050
GLU 331
0.0054
THR 332
0.0044
SER 333
0.0042
GLU 334
0.0057
MET 335
0.0066
LEU 336
0.0043
LYS 337
0.0048
LYS 338
0.0062
ASN 339
0.0059
GLY 340
0.0047
GLY 341
0.0057
PHE 342
0.0055
VAL 343
0.0051
PRO 344
0.0050
GLY 345
0.0080
LYS 346
0.0041
ARG 347
0.0055
PRO 348
0.0042
GLY 349
0.0050
LYS 350
0.0063
ALA 351
0.0041
THR 352
0.0032
LYS 353
0.0033
GLU 354
0.0045
TYR 355
0.0043
PHE 356
0.0051
ASP 357
0.0054
GLN 358
0.0078
VAL 359
0.0078
ILE 360
0.0067
GLY 361
0.0102
ARG 362
0.0102
ILE 363
0.0081
THR 364
0.0083
VAL 365
0.0113
LEU 366
0.0086
GLY 367
0.0064
ALA 368
0.0101
ILE 369
0.0100
TYR 370
0.0088
LEU 371
0.0094
SER 372
0.0117
VAL 373
0.0110
VAL 374
0.0105
CYS 375
0.0095
VAL 376
0.0096
VAL 377
0.0082
PRO 378
0.0054
GLU 379
0.0039
ILE 380
0.0058
VAL 381
0.0032
ARG 382
0.0074
HSD 383
0.0105
TYR 384
0.0111
CYS 385
0.0135
ALA 386
0.0162
VAL 387
0.0164
SER 388
0.0173
PHE 389
0.0097
THR 390
0.0076
LEU 391
0.0044
GLY 392
0.0043
GLY 393
0.0074
THR 394
0.0074
SER 395
0.0067
PHE 396
0.0075
LEU 397
0.0088
ILE 398
0.0084
ILE 399
0.0085
VAL 400
0.0088
ASN 401
0.0082
VAL 402
0.0083
ILE 403
0.0087
ASN 404
0.0080
ASP 405
0.0064
THR 406
0.0067
PHE 407
0.0076
SER 408
0.0062
GLN 409
0.0045
VAL 410
0.0053
GLN 411
0.0060
THR 412
0.0043
GLN 413
0.0029
VAL 414
0.0046
TYR 415
0.0043
SER 416
0.0034
GLY 417
0.0029
ARG 418
0.0030
TYR 419
0.0028
SER 420
0.0032
ALA 421
0.0015
LEU 422
0.0010
MET 423
0.0013
LYS 424
0.0009
LYS 425
0.0034
SER 426
0.0030
GLU 427
0.0032
LEU 428
0.0035
TRP 429
0.0034
LYS 430
0.0043
LYS 431
0.0049
VAL 432
0.0036
LYS 433
0.0040
MET 434
0.0207
PHE 435
0.0232
LEU 436
0.0133
ALA 437
0.0269
MET 438
0.0279
ILE 439
0.0263
GLY 440
0.0270
SER 441
0.0050
PHE 442
0.0202
ALA 443
0.0268
ARG 444
0.0181
PHE 445
0.0117
LEU 446
0.0107
CYS 447
0.0042
ASP 448
0.0135
VAL 449
0.0166
LYS 450
0.0201
GLN 451
0.0198
GLU 452
0.0160
ALA 453
0.0159
LEU 454
0.0186
GLN 455
0.0167
VAL 456
0.0111
SER 457
0.0117
TRP 458
0.0070
ALA 459
0.0054
SER 460
0.0083
ARG 461
0.0085
LYS 462
0.0168
GLU 463
0.0142
VAL 464
0.0097
SER 465
0.0130
VAL 466
0.0163
PHE 467
0.0148
LEU 468
0.0166
LEU 469
0.0171
ILE 470
0.0153
VAL 471
0.0148
LEU 472
0.0176
LEU 473
0.0107
THR 474
0.0093
VAL 475
0.0091
VAL 476
0.0091
VAL 477
0.0076
SER 478
0.0064
SER 479
0.0049
ILE 480
0.0069
LEU 481
0.0061
PHE 482
0.0039
SER 483
0.0040
CYS 484
0.0057
VAL 485
0.0017
ASP 486
0.0022
PHE 487
0.0040
VAL 488
0.0029
PHE 489
0.0029
LEU 490
0.0039
ARG 491
0.0058
LEU 492
0.0054
VAL 493
0.0034
LYS 494
0.0044
ILE 495
0.0053
ALA 496
0.0044
LEU 497
0.0018
GLY 498
0.0020
VAL 499
0.0021
VAL 500
0.0030
TYR 501
0.0026
ALA 502
0.0029
ALA 503
0.0036
MET 504
0.0101
SER 505
0.0039
PHE 506
0.0024
VAL 507
0.0044
SER 508
0.0064
CYS 509
0.0052
LEU 510
0.0038
MET 511
0.0060
PHE 512
0.0057
LEU 513
0.0041
THR 514
0.0033
ALA 515
0.0045
ALA 516
0.0015
GLN 517
0.0011
VAL 518
0.0023
PHE 519
0.0019
LEU 520
0.0038
ALA 521
0.0038
PHE 522
0.0052
LEU 523
0.0053
LEU 524
0.0051
VAL 525
0.0045
LEU 526
0.0051
LEU 527
0.0049
VAL 528
0.0034
LEU 529
0.0028
LEU 530
0.0036
GLN 531
0.0033
SER 532
0.0042
PRO 533
0.0041
GLU 534
0.0044
SER 535
0.0035
ASP 536
0.0034
THR 537
0.0040
LEU 538
0.0047
GLY 539
0.0046
GLY 540
0.0024
PHE 541
0.0024
GLY 542
0.0020
GLY 543
0.0014
PRO 544
0.0103
GLN 545
0.0087
CYS 546
0.0123
ASN 547
0.0149
LEU 548
0.0206
GLY 549
0.0239
SER 550
0.0237
MET 551
0.0213
PHE 552
0.0310
GLY 553
0.0311
LYS 554
0.0238
SER 555
0.0233
SER 556
0.0117
SER 557
0.0100
SER 558
0.0098
SER 559
0.0092
PHE 560
0.0108
ILE 561
0.0081
ALA 562
0.0073
LYS 563
0.0101
LEU 564
0.0082
THR 565
0.0064
ALA 566
0.0064
VAL 567
0.0083
VAL 568
0.0056
ALA 569
0.0047
ALA 570
0.0039
ALA 571
0.0046
PHE 572
0.0021
ILE 573
0.0018
VAL 574
0.0016
ASN 575
0.0017
THR 576
0.0009
ILE 577
0.0010
LEU 578
0.0016
LEU 579
0.0018
VAL 580
0.0021
GLY 581
0.0022
THR 582
0.0029
ASN 583
0.0022
ALA 584
0.0022
ARG 585
0.0041
ARG 586
0.0042
VAL 587
0.0027
ARG 588
0.0064
GLU 589
0.0077
VAL 590
0.0098
SER 591
0.0092
VAL 592
0.0079
VAL 593
0.0053
SER 594
0.0073
LYS 595
0.0089
THR 596
0.0055
GLU 597
0.0053
ALA 598
0.0072
VAL 599
0.0086
SER 600
0.0065
GLY 601
0.0077
GLN 602
0.0056
GLU 603
0.0030
SER 604
0.0037
ASN 605
0.0045
GLY 606
0.0105
SER 607
0.0146
GLU 608
0.0096
VAL 609
0.0039
PRO 610
0.0067
PHE 611
0.0092
GLU 612
0.0074
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.