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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0382
MET 1
0.0267
ASN 2
0.0151
VAL 3
0.0031
GLY 4
0.0181
ALA 5
0.0034
ARG 6
0.0068
GLY 7
0.0112
ASN 8
0.0120
ALA 9
0.0111
GLY 10
0.0090
LEU 11
0.0069
PHE 12
0.0095
TRP 13
0.0076
ARG 14
0.0048
PHE 15
0.0053
GLY 16
0.0073
PHE 17
0.0045
THR 18
0.0035
LEU 19
0.0048
LEU 20
0.0053
ALA 21
0.0039
LEU 22
0.0042
ILE 23
0.0052
VAL 24
0.0049
TYR 25
0.0047
ARG 26
0.0055
LEU 27
0.0058
GLY 28
0.0049
THR 29
0.0064
TYR 30
0.0065
ILE 31
0.0061
PRO 32
0.0057
ILE 33
0.0062
PRO 34
0.0061
GLY 35
0.0049
VAL 36
0.0041
ASN 37
0.0028
PRO 38
0.0041
SER 39
0.0039
VAL 40
0.0032
VAL 41
0.0044
GLU 42
0.0058
ASP 43
0.0060
ILE 44
0.0054
ILE 45
0.0056
SER 46
0.0068
SER 47
0.0076
HSD 48
0.0065
ALA 49
0.0053
THR 50
0.0055
GLY 51
0.0050
VAL 52
0.0044
LEU 53
0.0044
GLY 54
0.0046
ILE 55
0.0040
PHE 56
0.0036
ASN 57
0.0043
VAL 58
0.0040
PHE 59
0.0033
SER 60
0.0034
GLY 61
0.0051
GLY 62
0.0055
ALA 63
0.0050
LEU 64
0.0049
GLY 65
0.0057
ARG 66
0.0056
MET 67
0.0052
THR 68
0.0057
ILE 69
0.0054
PHE 70
0.0056
ALA 71
0.0053
LEU 72
0.0052
ASN 73
0.0034
VAL 74
0.0028
MET 75
0.0030
PRO 76
0.0024
TYR 77
0.0007
ILE 78
0.0015
VAL 79
0.0012
SER 80
0.0008
SER 81
0.0021
ILE 82
0.0015
ILE 83
0.0017
VAL 84
0.0034
GLN 85
0.0041
LEU 86
0.0027
LEU 87
0.0056
SER 88
0.0072
VAL 89
0.0067
ALA 90
0.0072
ILE 91
0.0118
PRO 92
0.0147
THR 93
0.0171
LEU 94
0.0137
ASN 95
0.0134
GLU 96
0.0179
MET 97
0.0155
ARG 98
0.0130
GLN 99
0.0163
ASP 100
0.0194
GLY 101
0.0197
GLU 102
0.0196
LEU 103
0.0197
GLY 104
0.0162
ARG 105
0.0124
MET 106
0.0125
LYS 107
0.0125
MET 108
0.0090
SER 109
0.0060
THR 110
0.0067
TYR 111
0.0067
THR 112
0.0035
ARG 113
0.0019
TYR 114
0.0033
LEU 115
0.0022
SER 116
0.0013
VAL 117
0.0022
ALA 118
0.0020
PHE 119
0.0025
CYS 120
0.0033
ILE 121
0.0046
ALA 122
0.0048
GLN 123
0.0051
GLY 124
0.0053
LEU 125
0.0058
VAL 126
0.0056
ILE 127
0.0054
LEU 128
0.0053
LEU 129
0.0041
GLY 130
0.0037
LEU 131
0.0031
GLU 132
0.0027
ARG 133
0.0024
MET 134
0.0029
ASN 135
0.0030
SER 136
0.0052
ASP 137
0.0101
GLU 138
0.0077
VAL 139
0.0046
MET 140
0.0033
VAL 141
0.0015
VAL 142
0.0024
ILE 143
0.0038
ASN 144
0.0050
PRO 145
0.0036
GLY 146
0.0054
ILE 147
0.0080
MET 148
0.0091
PHE 149
0.0063
ARG 150
0.0067
VAL 151
0.0085
VAL 152
0.0083
GLY 153
0.0064
ILE 154
0.0069
SER 155
0.0074
SER 156
0.0072
LEU 157
0.0057
LEU 158
0.0052
ALA 159
0.0054
GLY 160
0.0058
THR 161
0.0038
MET 162
0.0035
PHE 163
0.0041
LEU 164
0.0042
LEU 165
0.0022
TRP 166
0.0022
LEU 167
0.0028
GLY 168
0.0025
GLU 169
0.0015
ARG 170
0.0017
ILE 171
0.0014
ASN 172
0.0017
ALA 173
0.0034
LYS 174
0.0030
GLY 175
0.0015
ILE 176
0.0012
GLY 177
0.0023
ASN 178
0.0021
GLY 179
0.0011
ILE 180
0.0016
SER 181
0.0019
LEU 182
0.0019
ILE 183
0.0019
ILE 184
0.0023
PHE 185
0.0020
VAL 186
0.0021
GLY 187
0.0025
ILE 188
0.0028
ILE 189
0.0028
SER 190
0.0032
GLU 191
0.0041
LEU 192
0.0038
PRO 193
0.0045
SER 194
0.0038
SER 195
0.0035
ILE 196
0.0043
SER 197
0.0074
SER 198
0.0058
VAL 199
0.0037
PHE 200
0.0059
LEU 201
0.0109
LEU 202
0.0090
GLY 203
0.0068
LYS 204
0.0109
ASN 205
0.0145
GLY 206
0.0120
GLU 207
0.0135
VAL 208
0.0089
SER 209
0.0072
GLY 210
0.0033
LEU 211
0.0064
VAL 212
0.0060
VAL 213
0.0023
LEU 214
0.0042
SER 215
0.0052
MET 216
0.0030
LEU 217
0.0025
LEU 218
0.0029
ALA 219
0.0020
PHE 220
0.0014
PHE 221
0.0023
ALA 222
0.0029
LEU 223
0.0026
PHE 224
0.0024
LEU 225
0.0049
LEU 226
0.0048
ILE 227
0.0039
ILE 228
0.0043
PHE 229
0.0071
PHE 230
0.0058
GLU 231
0.0045
ARG 232
0.0055
SER 233
0.0081
TYR 234
0.0066
ARG 235
0.0063
LYS 236
0.0053
VAL 237
0.0076
PHE 238
0.0061
VAL 239
0.0049
GLN 240
0.0034
TYR 241
0.0015
PRO 242
0.0034
LYS 243
0.0060
ARG 244
0.0080
GLN 245
0.0070
THR 246
0.0026
GLY 247
0.0065
GLY 248
0.0091
ARG 249
0.0057
PHE 250
0.0076
TYR 251
0.0062
ASN 252
0.0096
SER 253
0.0025
ASP 254
0.0035
SER 255
0.0034
SER 256
0.0057
TYR 257
0.0063
ILE 258
0.0065
PRO 259
0.0068
LEU 260
0.0071
LYS 261
0.0055
ILE 262
0.0059
ASN 263
0.0051
THR 264
0.0041
ALA 265
0.0032
GLY 266
0.0028
VAL 267
0.0020
ILE 268
0.0018
PRO 269
0.0021
PRO 270
0.0018
ILE 271
0.0013
PHE 272
0.0017
ALA 273
0.0031
ASN 274
0.0032
ALA 275
0.0032
LEU 276
0.0039
LEU 277
0.0054
LEU 278
0.0057
SER 279
0.0058
SER 280
0.0063
ILE 281
0.0069
SER 282
0.0073
LEU 283
0.0066
VAL 284
0.0052
ARG 285
0.0042
PHE 286
0.0042
HSD 287
0.0037
SER 288
0.0041
GLY 289
0.0109
SER 290
0.0117
GLU 291
0.0134
TRP 292
0.0120
ALA 293
0.0053
ASP 294
0.0043
VAL 295
0.0048
LEU 296
0.0056
LEU 297
0.0039
ARG 298
0.0036
TYR 299
0.0049
LEU 300
0.0066
SER 301
0.0056
SER 302
0.0054
GLU 303
0.0050
GLY 304
0.0049
ILE 305
0.0049
LEU 306
0.0052
TYR 307
0.0049
VAL 308
0.0042
SER 309
0.0038
VAL 310
0.0043
TYR 311
0.0032
ILE 312
0.0026
ALA 313
0.0037
LEU 314
0.0032
ILE 315
0.0023
MET 316
0.0034
PHE 317
0.0032
PHE 318
0.0026
THR 319
0.0033
PHE 320
0.0039
PHE 321
0.0030
TYR 322
0.0032
THR 323
0.0039
SER 324
0.0039
LEU 325
0.0040
VAL 326
0.0048
PHE 327
0.0053
ASP 328
0.0053
THR 329
0.0072
LYS 330
0.0063
GLU 331
0.0059
THR 332
0.0065
SER 333
0.0067
GLU 334
0.0052
MET 335
0.0047
LEU 336
0.0050
LYS 337
0.0042
LYS 338
0.0022
ASN 339
0.0017
GLY 340
0.0016
GLY 341
0.0028
PHE 342
0.0048
VAL 343
0.0067
PRO 344
0.0067
GLY 345
0.0087
LYS 346
0.0092
ARG 347
0.0088
PRO 348
0.0072
GLY 349
0.0074
LYS 350
0.0095
ALA 351
0.0101
THR 352
0.0088
LYS 353
0.0084
GLU 354
0.0099
TYR 355
0.0096
PHE 356
0.0093
ASP 357
0.0079
GLN 358
0.0090
VAL 359
0.0086
ILE 360
0.0086
GLY 361
0.0059
ARG 362
0.0076
ILE 363
0.0069
THR 364
0.0066
VAL 365
0.0061
LEU 366
0.0069
GLY 367
0.0063
ALA 368
0.0060
ILE 369
0.0036
TYR 370
0.0037
LEU 371
0.0035
SER 372
0.0036
VAL 373
0.0019
VAL 374
0.0015
CYS 375
0.0014
VAL 376
0.0016
VAL 377
0.0007
PRO 378
0.0012
GLU 379
0.0022
ILE 380
0.0022
VAL 381
0.0022
ARG 382
0.0027
HSD 383
0.0032
TYR 384
0.0035
CYS 385
0.0041
ALA 386
0.0045
VAL 387
0.0035
SER 388
0.0034
PHE 389
0.0020
THR 390
0.0023
LEU 391
0.0023
GLY 392
0.0022
GLY 393
0.0018
THR 394
0.0017
SER 395
0.0013
PHE 396
0.0013
LEU 397
0.0016
ILE 398
0.0011
ILE 399
0.0012
VAL 400
0.0017
ASN 401
0.0016
VAL 402
0.0016
ILE 403
0.0024
ASN 404
0.0026
ASP 405
0.0030
THR 406
0.0032
PHE 407
0.0038
SER 408
0.0041
GLN 409
0.0041
VAL 410
0.0034
GLN 411
0.0044
THR 412
0.0040
GLN 413
0.0011
VAL 414
0.0038
TYR 415
0.0043
SER 416
0.0031
GLY 417
0.0083
ARG 418
0.0096
TYR 419
0.0090
SER 420
0.0094
ALA 421
0.0125
LEU 422
0.0110
MET 423
0.0106
LYS 424
0.0119
LYS 425
0.0124
SER 426
0.0092
GLU 427
0.0112
LEU 428
0.0124
TRP 429
0.0144
LYS 430
0.0146
LYS 431
0.0113
VAL 432
0.0131
LYS 433
0.0216
MET 434
0.0155
PHE 435
0.0150
LEU 436
0.0166
ALA 437
0.0076
MET 438
0.0104
ILE 439
0.0116
GLY 440
0.0066
SER 441
0.0055
PHE 442
0.0088
ALA 443
0.0171
ARG 444
0.0164
PHE 445
0.0097
LEU 446
0.0153
CYS 447
0.0202
ASP 448
0.0168
VAL 449
0.0112
LYS 450
0.0167
GLN 451
0.0169
GLU 452
0.0111
ALA 453
0.0119
LEU 454
0.0127
GLN 455
0.0094
VAL 456
0.0076
SER 457
0.0069
TRP 458
0.0093
ALA 459
0.0101
SER 460
0.0121
ARG 461
0.0185
LYS 462
0.0195
GLU 463
0.0137
VAL 464
0.0100
SER 465
0.0104
VAL 466
0.0104
PHE 467
0.0068
LEU 468
0.0055
LEU 469
0.0063
ILE 470
0.0057
VAL 471
0.0034
LEU 472
0.0030
LEU 473
0.0032
THR 474
0.0024
VAL 475
0.0010
VAL 476
0.0009
VAL 477
0.0013
SER 478
0.0015
SER 479
0.0032
ILE 480
0.0035
LEU 481
0.0043
PHE 482
0.0048
SER 483
0.0060
CYS 484
0.0061
VAL 485
0.0079
ASP 486
0.0079
PHE 487
0.0103
VAL 488
0.0104
PHE 489
0.0091
LEU 490
0.0089
ARG 491
0.0105
LEU 492
0.0097
VAL 493
0.0078
LYS 494
0.0066
ILE 495
0.0077
ALA 496
0.0081
LEU 497
0.0070
GLY 498
0.0051
VAL 499
0.0035
VAL 500
0.0042
TYR 501
0.0062
ALA 502
0.0076
ALA 503
0.0092
MET 504
0.0294
SER 505
0.0246
PHE 506
0.0195
VAL 507
0.0186
SER 508
0.0228
CYS 509
0.0170
LEU 510
0.0143
MET 511
0.0165
PHE 512
0.0182
LEU 513
0.0120
THR 514
0.0118
ALA 515
0.0135
ALA 516
0.0135
GLN 517
0.0089
VAL 518
0.0098
PHE 519
0.0090
LEU 520
0.0079
ALA 521
0.0066
PHE 522
0.0065
LEU 523
0.0054
LEU 524
0.0053
VAL 525
0.0037
LEU 526
0.0032
LEU 527
0.0033
VAL 528
0.0032
LEU 529
0.0018
LEU 530
0.0025
GLN 531
0.0019
SER 532
0.0027
PRO 533
0.0053
GLU 534
0.0056
SER 535
0.0058
ASP 536
0.0078
THR 537
0.0049
LEU 538
0.0054
GLY 539
0.0059
GLY 540
0.0050
PHE 541
0.0023
GLY 542
0.0036
GLY 543
0.0040
PRO 544
0.0054
GLN 545
0.0079
CYS 546
0.0117
ASN 547
0.0120
LEU 548
0.0153
GLY 549
0.0118
SER 550
0.0111
MET 551
0.0143
PHE 552
0.0148
GLY 553
0.0111
LYS 554
0.0118
SER 555
0.0094
SER 556
0.0090
SER 557
0.0106
SER 558
0.0083
SER 559
0.0089
PHE 560
0.0096
ILE 561
0.0055
ALA 562
0.0045
LYS 563
0.0061
LEU 564
0.0058
THR 565
0.0043
ALA 566
0.0049
VAL 567
0.0060
VAL 568
0.0054
ALA 569
0.0064
ALA 570
0.0064
ALA 571
0.0066
PHE 572
0.0068
ILE 573
0.0078
VAL 574
0.0074
ASN 575
0.0080
THR 576
0.0075
ILE 577
0.0074
LEU 578
0.0081
LEU 579
0.0084
VAL 580
0.0066
GLY 581
0.0087
THR 582
0.0097
ASN 583
0.0068
ALA 584
0.0065
ARG 585
0.0133
ARG 586
0.0114
VAL 587
0.0115
ARG 588
0.0160
GLU 589
0.0208
VAL 590
0.0195
SER 591
0.0324
VAL 592
0.0339
VAL 593
0.0171
SER 594
0.0330
LYS 595
0.0382
THR 596
0.0185
GLU 597
0.0115
ALA 598
0.0196
VAL 599
0.0057
SER 600
0.0236
GLY 601
0.0208
GLN 602
0.0334
GLU 603
0.0336
SER 604
0.0253
ASN 605
0.0199
GLY 606
0.0211
SER 607
0.0143
GLU 608
0.0201
VAL 609
0.0262
PRO 610
0.0185
PHE 611
0.0235
GLU 612
0.0189
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.