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 = 0.0467
MET 1
0.0135
ASN 2
0.0098
VAL 3
0.0119
GLY 4
0.0164
ALA 5
0.0041
ARG 6
0.0098
GLY 7
0.0077
ASN 8
0.0036
ALA 9
0.0106
GLY 10
0.0095
LEU 11
0.0069
PHE 12
0.0064
TRP 13
0.0059
ARG 14
0.0067
PHE 15
0.0058
GLY 16
0.0069
PHE 17
0.0094
THR 18
0.0088
LEU 19
0.0107
LEU 20
0.0121
ALA 21
0.0091
LEU 22
0.0091
ILE 23
0.0096
VAL 24
0.0092
TYR 25
0.0081
ARG 26
0.0071
LEU 27
0.0059
GLY 28
0.0061
THR 29
0.0064
TYR 30
0.0044
ILE 31
0.0050
PRO 32
0.0045
ILE 33
0.0060
PRO 34
0.0061
GLY 35
0.0065
VAL 36
0.0064
ASN 37
0.0049
PRO 38
0.0034
SER 39
0.0037
VAL 40
0.0034
VAL 41
0.0031
GLU 42
0.0033
ASP 43
0.0057
ILE 44
0.0033
ILE 45
0.0060
SER 46
0.0092
SER 47
0.0106
HSD 48
0.0089
ALA 49
0.0099
THR 50
0.0111
GLY 51
0.0099
VAL 52
0.0079
LEU 53
0.0064
GLY 54
0.0072
ILE 55
0.0073
PHE 56
0.0068
ASN 57
0.0065
VAL 58
0.0060
PHE 59
0.0063
SER 60
0.0067
GLY 61
0.0078
GLY 62
0.0069
ALA 63
0.0048
LEU 64
0.0044
GLY 65
0.0048
ARG 66
0.0039
MET 67
0.0031
THR 68
0.0034
ILE 69
0.0044
PHE 70
0.0057
ALA 71
0.0060
LEU 72
0.0056
ASN 73
0.0054
VAL 74
0.0047
MET 75
0.0046
PRO 76
0.0034
TYR 77
0.0052
ILE 78
0.0052
VAL 79
0.0048
SER 80
0.0045
SER 81
0.0080
ILE 82
0.0079
ILE 83
0.0068
VAL 84
0.0070
GLN 85
0.0092
LEU 86
0.0102
LEU 87
0.0096
SER 88
0.0082
VAL 89
0.0109
ALA 90
0.0157
ILE 91
0.0123
PRO 92
0.0098
THR 93
0.0046
LEU 94
0.0045
ASN 95
0.0061
GLU 96
0.0067
MET 97
0.0046
ARG 98
0.0033
GLN 99
0.0062
ASP 100
0.0090
GLY 101
0.0076
GLU 102
0.0083
LEU 103
0.0118
GLY 104
0.0062
ARG 105
0.0048
MET 106
0.0081
LYS 107
0.0084
MET 108
0.0072
SER 109
0.0063
THR 110
0.0071
TYR 111
0.0072
THR 112
0.0075
ARG 113
0.0049
TYR 114
0.0053
LEU 115
0.0057
SER 116
0.0056
VAL 117
0.0041
ALA 118
0.0052
PHE 119
0.0058
CYS 120
0.0050
ILE 121
0.0062
ALA 122
0.0075
GLN 123
0.0075
GLY 124
0.0074
LEU 125
0.0088
VAL 126
0.0090
ILE 127
0.0086
LEU 128
0.0094
LEU 129
0.0093
GLY 130
0.0083
LEU 131
0.0088
GLU 132
0.0097
ARG 133
0.0062
MET 134
0.0062
ASN 135
0.0060
SER 136
0.0059
ASP 137
0.0242
GLU 138
0.0253
VAL 139
0.0145
MET 140
0.0078
VAL 141
0.0079
VAL 142
0.0072
ILE 143
0.0068
ASN 144
0.0066
PRO 145
0.0133
GLY 146
0.0141
ILE 147
0.0139
MET 148
0.0124
PHE 149
0.0100
ARG 150
0.0100
VAL 151
0.0092
VAL 152
0.0069
GLY 153
0.0068
ILE 154
0.0063
SER 155
0.0047
SER 156
0.0047
LEU 157
0.0046
LEU 158
0.0032
ALA 159
0.0029
GLY 160
0.0044
THR 161
0.0038
MET 162
0.0027
PHE 163
0.0039
LEU 164
0.0053
LEU 165
0.0044
TRP 166
0.0039
LEU 167
0.0052
GLY 168
0.0060
GLU 169
0.0056
ARG 170
0.0058
ILE 171
0.0065
ASN 172
0.0063
ALA 173
0.0084
LYS 174
0.0073
GLY 175
0.0064
ILE 176
0.0060
GLY 177
0.0061
ASN 178
0.0063
GLY 179
0.0066
ILE 180
0.0065
SER 181
0.0067
LEU 182
0.0061
ILE 183
0.0063
ILE 184
0.0065
PHE 185
0.0060
VAL 186
0.0066
GLY 187
0.0070
ILE 188
0.0061
ILE 189
0.0054
SER 190
0.0072
GLU 191
0.0073
LEU 192
0.0059
PRO 193
0.0098
SER 194
0.0108
SER 195
0.0084
ILE 196
0.0093
SER 197
0.0100
SER 198
0.0093
VAL 199
0.0077
PHE 200
0.0060
LEU 201
0.0174
LEU 202
0.0094
GLY 203
0.0125
LYS 204
0.0234
ASN 205
0.0248
GLY 206
0.0138
GLU 207
0.0129
VAL 208
0.0148
SER 209
0.0201
GLY 210
0.0252
LEU 211
0.0183
VAL 212
0.0100
VAL 213
0.0145
LEU 214
0.0220
SER 215
0.0189
MET 216
0.0134
LEU 217
0.0157
LEU 218
0.0220
ALA 219
0.0184
PHE 220
0.0131
PHE 221
0.0088
ALA 222
0.0116
LEU 223
0.0089
PHE 224
0.0071
LEU 225
0.0069
LEU 226
0.0074
ILE 227
0.0070
ILE 228
0.0074
PHE 229
0.0046
PHE 230
0.0045
GLU 231
0.0050
ARG 232
0.0044
SER 233
0.0044
TYR 234
0.0061
ARG 235
0.0047
LYS 236
0.0088
VAL 237
0.0086
PHE 238
0.0079
VAL 239
0.0051
GLN 240
0.0047
TYR 241
0.0053
PRO 242
0.0070
LYS 243
0.0089
ARG 244
0.0108
GLN 245
0.0047
THR 246
0.0040
GLY 247
0.0080
GLY 248
0.0107
ARG 249
0.0082
PHE 250
0.0070
TYR 251
0.0091
ASN 252
0.0139
SER 253
0.0113
ASP 254
0.0079
SER 255
0.0049
SER 256
0.0032
TYR 257
0.0119
ILE 258
0.0099
PRO 259
0.0101
LEU 260
0.0071
LYS 261
0.0043
ILE 262
0.0042
ASN 263
0.0052
THR 264
0.0059
ALA 265
0.0079
GLY 266
0.0074
VAL 267
0.0063
ILE 268
0.0064
PRO 269
0.0081
PRO 270
0.0074
ILE 271
0.0073
PHE 272
0.0072
ALA 273
0.0086
ASN 274
0.0078
ALA 275
0.0072
LEU 276
0.0065
LEU 277
0.0087
LEU 278
0.0058
SER 279
0.0048
SER 280
0.0066
ILE 281
0.0081
SER 282
0.0080
LEU 283
0.0120
VAL 284
0.0101
ARG 285
0.0099
PHE 286
0.0157
HSD 287
0.0135
SER 288
0.0099
GLY 289
0.0244
SER 290
0.0167
GLU 291
0.0180
TRP 292
0.0111
ALA 293
0.0053
ASP 294
0.0062
VAL 295
0.0043
LEU 296
0.0072
LEU 297
0.0081
ARG 298
0.0111
TYR 299
0.0098
LEU 300
0.0074
SER 301
0.0074
SER 302
0.0034
GLU 303
0.0084
GLY 304
0.0095
ILE 305
0.0131
LEU 306
0.0115
TYR 307
0.0080
VAL 308
0.0118
SER 309
0.0109
VAL 310
0.0089
TYR 311
0.0085
ILE 312
0.0103
ALA 313
0.0090
LEU 314
0.0088
ILE 315
0.0090
MET 316
0.0092
PHE 317
0.0098
PHE 318
0.0099
THR 319
0.0090
PHE 320
0.0093
PHE 321
0.0103
TYR 322
0.0098
THR 323
0.0087
SER 324
0.0086
LEU 325
0.0086
VAL 326
0.0080
PHE 327
0.0061
ASP 328
0.0045
THR 329
0.0049
LYS 330
0.0050
GLU 331
0.0058
THR 332
0.0055
SER 333
0.0044
GLU 334
0.0045
MET 335
0.0053
LEU 336
0.0036
LYS 337
0.0018
LYS 338
0.0043
ASN 339
0.0019
GLY 340
0.0033
GLY 341
0.0022
PHE 342
0.0032
VAL 343
0.0055
PRO 344
0.0071
GLY 345
0.0066
LYS 346
0.0062
ARG 347
0.0067
PRO 348
0.0054
GLY 349
0.0056
LYS 350
0.0069
ALA 351
0.0071
THR 352
0.0058
LYS 353
0.0049
GLU 354
0.0041
TYR 355
0.0040
PHE 356
0.0044
ASP 357
0.0041
GLN 358
0.0033
VAL 359
0.0022
ILE 360
0.0033
GLY 361
0.0062
ARG 362
0.0050
ILE 363
0.0030
THR 364
0.0050
VAL 365
0.0043
LEU 366
0.0034
GLY 367
0.0044
ALA 368
0.0056
ILE 369
0.0057
TYR 370
0.0058
LEU 371
0.0059
SER 372
0.0065
VAL 373
0.0076
VAL 374
0.0066
CYS 375
0.0076
VAL 376
0.0096
VAL 377
0.0139
PRO 378
0.0118
GLU 379
0.0150
ILE 380
0.0182
VAL 381
0.0182
ARG 382
0.0167
HSD 383
0.0257
TYR 384
0.0271
CYS 385
0.0130
ALA 386
0.0176
VAL 387
0.0105
SER 388
0.0110
PHE 389
0.0043
THR 390
0.0067
LEU 391
0.0041
GLY 392
0.0066
GLY 393
0.0041
THR 394
0.0055
SER 395
0.0044
PHE 396
0.0030
LEU 397
0.0037
ILE 398
0.0050
ILE 399
0.0034
VAL 400
0.0039
ASN 401
0.0042
VAL 402
0.0049
ILE 403
0.0039
ASN 404
0.0053
ASP 405
0.0061
THR 406
0.0055
PHE 407
0.0054
SER 408
0.0076
GLN 409
0.0073
VAL 410
0.0062
GLN 411
0.0079
THR 412
0.0087
GLN 413
0.0050
VAL 414
0.0062
TYR 415
0.0047
SER 416
0.0026
GLY 417
0.0034
ARG 418
0.0073
TYR 419
0.0080
SER 420
0.0070
ALA 421
0.0036
LEU 422
0.0057
MET 423
0.0041
LYS 424
0.0029
LYS 425
0.0090
SER 426
0.0073
GLU 427
0.0083
LEU 428
0.0111
TRP 429
0.0063
LYS 430
0.0046
LYS 431
0.0067
VAL 432
0.0033
LYS 433
0.0123
MET 434
0.0070
PHE 435
0.0045
LEU 436
0.0065
ALA 437
0.0012
MET 438
0.0043
ILE 439
0.0057
GLY 440
0.0065
SER 441
0.0126
PHE 442
0.0095
ALA 443
0.0100
ARG 444
0.0119
PHE 445
0.0015
LEU 446
0.0040
CYS 447
0.0068
ASP 448
0.0072
VAL 449
0.0047
LYS 450
0.0101
GLN 451
0.0126
GLU 452
0.0073
ALA 453
0.0064
LEU 454
0.0087
GLN 455
0.0061
VAL 456
0.0036
SER 457
0.0072
TRP 458
0.0040
ALA 459
0.0044
SER 460
0.0088
ARG 461
0.0161
LYS 462
0.0116
GLU 463
0.0044
VAL 464
0.0100
SER 465
0.0084
VAL 466
0.0097
PHE 467
0.0089
LEU 468
0.0087
LEU 469
0.0062
ILE 470
0.0049
VAL 471
0.0034
LEU 472
0.0032
LEU 473
0.0057
THR 474
0.0055
VAL 475
0.0059
VAL 476
0.0108
VAL 477
0.0140
SER 478
0.0119
SER 479
0.0111
ILE 480
0.0153
LEU 481
0.0121
PHE 482
0.0108
SER 483
0.0101
CYS 484
0.0106
VAL 485
0.0085
ASP 486
0.0074
PHE 487
0.0056
VAL 488
0.0048
PHE 489
0.0055
LEU 490
0.0047
ARG 491
0.0081
LEU 492
0.0094
VAL 493
0.0072
LYS 494
0.0088
ILE 495
0.0135
ALA 496
0.0129
LEU 497
0.0069
GLY 498
0.0083
VAL 499
0.0055
VAL 500
0.0071
TYR 501
0.0051
ALA 502
0.0071
ALA 503
0.0070
MET 504
0.0168
SER 505
0.0110
PHE 506
0.0080
VAL 507
0.0061
SER 508
0.0070
CYS 509
0.0072
LEU 510
0.0046
MET 511
0.0041
PHE 512
0.0067
LEU 513
0.0044
THR 514
0.0031
ALA 515
0.0043
ALA 516
0.0045
GLN 517
0.0035
VAL 518
0.0031
PHE 519
0.0047
LEU 520
0.0042
ALA 521
0.0017
PHE 522
0.0012
LEU 523
0.0024
LEU 524
0.0022
VAL 525
0.0021
LEU 526
0.0021
LEU 527
0.0020
VAL 528
0.0029
LEU 529
0.0045
LEU 530
0.0046
GLN 531
0.0047
SER 532
0.0067
PRO 533
0.0063
GLU 534
0.0052
SER 535
0.0059
ASP 536
0.0053
THR 537
0.0067
LEU 538
0.0064
GLY 539
0.0069
GLY 540
0.0074
PHE 541
0.0056
GLY 542
0.0064
GLY 543
0.0065
PRO 544
0.0082
GLN 545
0.0080
CYS 546
0.0080
ASN 547
0.0084
LEU 548
0.0085
GLY 549
0.0095
SER 550
0.0127
MET 551
0.0094
PHE 552
0.0029
GLY 553
0.0041
LYS 554
0.0040
SER 555
0.0073
SER 556
0.0082
SER 557
0.0161
SER 558
0.0121
SER 559
0.0129
PHE 560
0.0117
ILE 561
0.0066
ALA 562
0.0071
LYS 563
0.0074
LEU 564
0.0041
THR 565
0.0047
ALA 566
0.0071
VAL 567
0.0077
VAL 568
0.0060
ALA 569
0.0068
ALA 570
0.0090
ALA 571
0.0082
PHE 572
0.0061
ILE 573
0.0075
VAL 574
0.0081
ASN 575
0.0067
THR 576
0.0062
ILE 577
0.0076
LEU 578
0.0071
LEU 579
0.0060
VAL 580
0.0063
GLY 581
0.0075
THR 582
0.0067
ASN 583
0.0049
ALA 584
0.0048
ARG 585
0.0068
ARG 586
0.0053
VAL 587
0.0065
ARG 588
0.0095
GLU 589
0.0178
VAL 590
0.0181
SER 591
0.0197
VAL 592
0.0211
VAL 593
0.0154
SER 594
0.0107
LYS 595
0.0065
THR 596
0.0124
GLU 597
0.0140
ALA 598
0.0207
VAL 599
0.0257
SER 600
0.0212
GLY 601
0.0157
GLN 602
0.0184
GLU 603
0.0097
SER 604
0.0205
ASN 605
0.0243
GLY 606
0.0467
SER 607
0.0415
GLU 608
0.0204
VAL 609
0.0287
PRO 610
0.0208
PHE 611
0.0203
GLU 612
0.0184
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.