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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 = 0.0379
MET 1
0.0038
ASN 2
0.0042
VAL 3
0.0047
GLY 4
0.0048
ALA 5
0.0046
ARG 6
0.0049
GLY 7
0.0053
ASN 8
0.0051
ALA 9
0.0051
GLY 10
0.0047
LEU 11
0.0045
PHE 12
0.0046
TRP 13
0.0040
ARG 14
0.0037
PHE 15
0.0038
GLY 16
0.0037
PHE 17
0.0028
THR 18
0.0029
LEU 19
0.0029
LEU 20
0.0024
ALA 21
0.0022
LEU 22
0.0025
ILE 23
0.0021
VAL 24
0.0015
TYR 25
0.0015
ARG 26
0.0019
LEU 27
0.0015
GLY 28
0.0011
THR 29
0.0018
TYR 30
0.0028
ILE 31
0.0028
PRO 32
0.0032
ILE 33
0.0030
PRO 34
0.0042
GLY 35
0.0045
VAL 36
0.0038
ASN 37
0.0046
PRO 38
0.0046
SER 39
0.0057
VAL 40
0.0053
VAL 41
0.0041
GLU 42
0.0051
ASP 43
0.0056
ILE 44
0.0046
ILE 45
0.0043
SER 46
0.0057
SER 47
0.0049
HSD 48
0.0054
ALA 49
0.0046
THR 50
0.0041
GLY 51
0.0049
VAL 52
0.0046
LEU 53
0.0038
GLY 54
0.0037
ILE 55
0.0037
PHE 56
0.0034
ASN 57
0.0034
VAL 58
0.0035
PHE 59
0.0034
SER 60
0.0030
GLY 61
0.0034
GLY 62
0.0034
ALA 63
0.0023
LEU 64
0.0024
GLY 65
0.0037
ARG 66
0.0036
MET 67
0.0027
THR 68
0.0020
ILE 69
0.0013
PHE 70
0.0012
ALA 71
0.0016
LEU 72
0.0023
ASN 73
0.0023
VAL 74
0.0026
MET 75
0.0029
PRO 76
0.0026
TYR 77
0.0025
ILE 78
0.0033
VAL 79
0.0032
SER 80
0.0029
SER 81
0.0032
ILE 82
0.0038
ILE 83
0.0033
VAL 84
0.0036
GLN 85
0.0046
LEU 86
0.0047
LEU 87
0.0044
SER 88
0.0051
VAL 89
0.0062
ALA 90
0.0057
ILE 91
0.0055
PRO 92
0.0067
THR 93
0.0064
LEU 94
0.0058
ASN 95
0.0070
GLU 96
0.0078
MET 97
0.0070
ARG 98
0.0068
GLN 99
0.0082
ASP 100
0.0083
GLY 101
0.0078
GLU 102
0.0065
LEU 103
0.0067
GLY 104
0.0067
ARG 105
0.0056
MET 106
0.0050
LYS 107
0.0051
MET 108
0.0048
SER 109
0.0041
THR 110
0.0038
TYR 111
0.0036
THR 112
0.0032
ARG 113
0.0031
TYR 114
0.0028
LEU 115
0.0026
SER 116
0.0022
VAL 117
0.0024
ALA 118
0.0024
PHE 119
0.0023
CYS 120
0.0017
ILE 121
0.0024
ALA 122
0.0025
GLN 123
0.0020
GLY 124
0.0014
LEU 125
0.0022
VAL 126
0.0020
ILE 127
0.0013
LEU 128
0.0013
LEU 129
0.0017
GLY 130
0.0013
LEU 131
0.0016
GLU 132
0.0019
ARG 133
0.0017
MET 134
0.0017
ASN 135
0.0030
SER 136
0.0031
ASP 137
0.0033
GLU 138
0.0043
VAL 139
0.0048
MET 140
0.0044
VAL 141
0.0040
VAL 142
0.0050
ILE 143
0.0047
ASN 144
0.0045
PRO 145
0.0034
GLY 146
0.0044
ILE 147
0.0047
MET 148
0.0053
PHE 149
0.0040
ARG 150
0.0032
VAL 151
0.0040
VAL 152
0.0039
GLY 153
0.0023
ILE 154
0.0024
SER 155
0.0030
SER 156
0.0024
LEU 157
0.0013
LEU 158
0.0019
ALA 159
0.0020
GLY 160
0.0013
THR 161
0.0014
MET 162
0.0019
PHE 163
0.0014
LEU 164
0.0016
LEU 165
0.0022
TRP 166
0.0022
LEU 167
0.0019
GLY 168
0.0026
GLU 169
0.0027
ARG 170
0.0024
ILE 171
0.0026
ASN 172
0.0032
ALA 173
0.0031
LYS 174
0.0030
GLY 175
0.0031
ILE 176
0.0037
GLY 177
0.0035
ASN 178
0.0032
GLY 179
0.0029
ILE 180
0.0028
SER 181
0.0033
LEU 182
0.0032
ILE 183
0.0029
ILE 184
0.0031
PHE 185
0.0033
VAL 186
0.0033
GLY 187
0.0034
ILE 188
0.0033
ILE 189
0.0031
SER 190
0.0039
GLU 191
0.0042
LEU 192
0.0034
PRO 193
0.0041
SER 194
0.0078
SER 195
0.0070
ILE 196
0.0063
SER 197
0.0116
SER 198
0.0146
VAL 199
0.0124
PHE 200
0.0159
LEU 201
0.0222
LEU 202
0.0215
GLY 203
0.0208
LYS 204
0.0279
ASN 205
0.0314
GLY 206
0.0284
GLU 207
0.0233
VAL 208
0.0169
SER 209
0.0145
GLY 210
0.0161
LEU 211
0.0146
VAL 212
0.0106
VAL 213
0.0097
LEU 214
0.0107
SER 215
0.0090
MET 216
0.0066
LEU 217
0.0066
LEU 218
0.0072
ALA 219
0.0056
PHE 220
0.0041
PHE 221
0.0045
ALA 222
0.0047
LEU 223
0.0035
PHE 224
0.0027
LEU 225
0.0036
LEU 226
0.0036
ILE 227
0.0023
ILE 228
0.0020
PHE 229
0.0033
PHE 230
0.0031
GLU 231
0.0016
ARG 232
0.0018
SER 233
0.0035
TYR 234
0.0028
ARG 235
0.0050
LYS 236
0.0037
VAL 237
0.0064
PHE 238
0.0090
VAL 239
0.0081
GLN 240
0.0138
TYR 241
0.0110
PRO 242
0.0170
LYS 243
0.0223
ARG 244
0.0217
GLN 245
0.0249
THR 246
0.0229
GLY 247
0.0120
GLY 248
0.0224
ARG 249
0.0192
PHE 250
0.0206
TYR 251
0.0324
ASN 252
0.0308
SER 253
0.0365
ASP 254
0.0285
SER 255
0.0203
SER 256
0.0131
TYR 257
0.0041
ILE 258
0.0031
PRO 259
0.0025
LEU 260
0.0059
LYS 261
0.0036
ILE 262
0.0038
ASN 263
0.0026
THR 264
0.0043
ALA 265
0.0028
GLY 266
0.0033
VAL 267
0.0030
ILE 268
0.0036
PRO 269
0.0030
PRO 270
0.0027
ILE 271
0.0034
PHE 272
0.0036
ALA 273
0.0033
ASN 274
0.0033
ALA 275
0.0039
LEU 276
0.0041
LEU 277
0.0039
LEU 278
0.0040
SER 279
0.0044
SER 280
0.0047
ILE 281
0.0045
SER 282
0.0039
LEU 283
0.0043
VAL 284
0.0047
ARG 285
0.0039
PHE 286
0.0032
HSD 287
0.0035
SER 288
0.0038
GLY 289
0.0048
SER 290
0.0055
GLU 291
0.0071
TRP 292
0.0070
ALA 293
0.0058
ASP 294
0.0057
VAL 295
0.0066
LEU 296
0.0062
LEU 297
0.0052
ARG 298
0.0055
TYR 299
0.0058
LEU 300
0.0050
SER 301
0.0044
SER 302
0.0036
GLU 303
0.0034
GLY 304
0.0032
ILE 305
0.0023
LEU 306
0.0027
TYR 307
0.0030
VAL 308
0.0021
SER 309
0.0013
VAL 310
0.0022
TYR 311
0.0021
ILE 312
0.0014
ALA 313
0.0013
LEU 314
0.0020
ILE 315
0.0019
MET 316
0.0022
PHE 317
0.0032
PHE 318
0.0034
THR 319
0.0032
PHE 320
0.0047
PHE 321
0.0060
TYR 322
0.0060
THR 323
0.0064
SER 324
0.0087
LEU 325
0.0097
VAL 326
0.0104
PHE 327
0.0127
ASP 328
0.0189
THR 329
0.0218
LYS 330
0.0293
GLU 331
0.0280
THR 332
0.0197
SER 333
0.0234
GLU 334
0.0298
MET 335
0.0251
LEU 336
0.0164
LYS 337
0.0225
LYS 338
0.0272
ASN 339
0.0197
GLY 340
0.0117
GLY 341
0.0061
PHE 342
0.0092
VAL 343
0.0096
PRO 344
0.0187
GLY 345
0.0239
LYS 346
0.0214
ARG 347
0.0283
PRO 348
0.0249
GLY 349
0.0282
LYS 350
0.0347
ALA 351
0.0315
THR 352
0.0231
LYS 353
0.0248
GLU 354
0.0281
TYR 355
0.0230
PHE 356
0.0178
ASP 357
0.0177
GLN 358
0.0182
VAL 359
0.0139
ILE 360
0.0116
GLY 361
0.0113
ARG 362
0.0111
ILE 363
0.0082
THR 364
0.0068
VAL 365
0.0068
LEU 366
0.0066
GLY 367
0.0042
ALA 368
0.0036
ILE 369
0.0042
TYR 370
0.0037
LEU 371
0.0021
SER 372
0.0025
VAL 373
0.0028
VAL 374
0.0025
CYS 375
0.0016
VAL 376
0.0021
VAL 377
0.0022
PRO 378
0.0022
GLU 379
0.0021
ILE 380
0.0025
VAL 381
0.0034
ARG 382
0.0038
HSD 383
0.0036
TYR 384
0.0045
CYS 385
0.0058
ALA 386
0.0064
VAL 387
0.0054
SER 388
0.0064
PHE 389
0.0046
THR 390
0.0041
LEU 391
0.0032
GLY 392
0.0028
GLY 393
0.0021
THR 394
0.0024
SER 395
0.0029
PHE 396
0.0022
LEU 397
0.0019
ILE 398
0.0025
ILE 399
0.0026
VAL 400
0.0019
ASN 401
0.0020
VAL 402
0.0027
ILE 403
0.0026
ASN 404
0.0020
ASP 405
0.0026
THR 406
0.0032
PHE 407
0.0029
SER 408
0.0026
GLN 409
0.0034
VAL 410
0.0038
GLN 411
0.0037
THR 412
0.0037
GLN 413
0.0043
VAL 414
0.0043
TYR 415
0.0041
SER 416
0.0043
GLY 417
0.0055
ARG 418
0.0039
TYR 419
0.0032
SER 420
0.0044
ALA 421
0.0052
LEU 422
0.0023
MET 423
0.0034
LYS 424
0.0045
LYS 425
0.0025
SER 426
0.0017
GLU 427
0.0037
LEU 428
0.0019
TRP 429
0.0029
LYS 430
0.0050
LYS 431
0.0046
VAL 432
0.0015
LYS 433
0.0035
MET 434
0.0379
PHE 435
0.0306
LEU 436
0.0173
ALA 437
0.0174
MET 438
0.0134
ILE 439
0.0078
GLY 440
0.0068
SER 441
0.0127
PHE 442
0.0067
ALA 443
0.0131
ARG 444
0.0165
PHE 445
0.0125
LEU 446
0.0127
CYS 447
0.0166
ASP 448
0.0154
VAL 449
0.0120
LYS 450
0.0133
GLN 451
0.0137
GLU 452
0.0108
ALA 453
0.0100
LEU 454
0.0106
GLN 455
0.0092
VAL 456
0.0067
SER 457
0.0060
TRP 458
0.0064
ALA 459
0.0057
SER 460
0.0056
ARG 461
0.0062
LYS 462
0.0047
GLU 463
0.0033
VAL 464
0.0034
SER 465
0.0044
VAL 466
0.0030
PHE 467
0.0021
LEU 468
0.0028
LEU 469
0.0036
ILE 470
0.0028
VAL 471
0.0026
LEU 472
0.0033
LEU 473
0.0037
THR 474
0.0031
VAL 475
0.0031
VAL 476
0.0033
VAL 477
0.0035
SER 478
0.0030
SER 479
0.0030
ILE 480
0.0031
LEU 481
0.0031
PHE 482
0.0036
SER 483
0.0038
CYS 484
0.0036
VAL 485
0.0032
ASP 486
0.0044
PHE 487
0.0047
VAL 488
0.0034
PHE 489
0.0035
LEU 490
0.0062
ARG 491
0.0058
LEU 492
0.0050
VAL 493
0.0065
LYS 494
0.0102
ILE 495
0.0099
ALA 496
0.0106
LEU 497
0.0135
GLY 498
0.0189
VAL 499
0.0200
VAL 500
0.0184
TYR 501
0.0242
ALA 502
0.0304
ALA 503
0.0322
MET 504
0.0153
SER 505
0.0141
PHE 506
0.0124
VAL 507
0.0123
SER 508
0.0120
CYS 509
0.0106
LEU 510
0.0091
MET 511
0.0096
PHE 512
0.0089
LEU 513
0.0075
THR 514
0.0068
ALA 515
0.0075
ALA 516
0.0064
GLN 517
0.0052
VAL 518
0.0053
PHE 519
0.0058
LEU 520
0.0043
ALA 521
0.0037
PHE 522
0.0043
LEU 523
0.0043
LEU 524
0.0029
VAL 525
0.0030
LEU 526
0.0037
LEU 527
0.0033
VAL 528
0.0026
LEU 529
0.0032
LEU 530
0.0037
GLN 531
0.0033
SER 532
0.0033
PRO 533
0.0035
GLU 534
0.0038
SER 535
0.0042
ASP 536
0.0029
THR 537
0.0027
LEU 538
0.0037
GLY 539
0.0043
GLY 540
0.0033
PHE 541
0.0034
GLY 542
0.0036
GLY 543
0.0038
PRO 544
0.0038
GLN 545
0.0041
CYS 546
0.0045
ASN 547
0.0047
LEU 548
0.0050
GLY 549
0.0051
SER 550
0.0049
MET 551
0.0044
PHE 552
0.0043
GLY 553
0.0039
LYS 554
0.0035
SER 555
0.0032
SER 556
0.0039
SER 557
0.0046
SER 558
0.0037
SER 559
0.0029
PHE 560
0.0036
ILE 561
0.0035
ALA 562
0.0026
LYS 563
0.0026
LEU 564
0.0032
THR 565
0.0025
ALA 566
0.0019
VAL 567
0.0027
VAL 568
0.0031
ALA 569
0.0022
ALA 570
0.0027
ALA 571
0.0036
PHE 572
0.0035
ILE 573
0.0031
VAL 574
0.0043
ASN 575
0.0047
THR 576
0.0043
ILE 577
0.0049
LEU 578
0.0061
LEU 579
0.0057
VAL 580
0.0055
GLY 581
0.0072
THR 582
0.0078
ASN 583
0.0067
ALA 584
0.0074
ARG 585
0.0076
ARG 586
0.0065
VAL 587
0.0067
ARG 588
0.0050
GLU 589
0.0051
VAL 590
0.0062
SER 591
0.0055
VAL 592
0.0040
VAL 593
0.0048
SER 594
0.0052
LYS 595
0.0040
THR 596
0.0031
GLU 597
0.0042
ALA 598
0.0038
VAL 599
0.0024
SER 600
0.0015
GLY 601
0.0020
GLN 602
0.0019
GLU 603
0.0012
SER 604
0.0015
ASN 605
0.0016
GLY 606
0.0019
SER 607
0.0024
GLU 608
0.0029
VAL 609
0.0032
PRO 610
0.0038
PHE 611
0.0040
GLU 612
0.0047
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.