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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 = 0.0927
MET 1
0.0023
ASN 2
0.0035
VAL 3
0.0042
GLY 4
0.0030
ALA 5
0.0038
ARG 6
0.0052
GLY 7
0.0054
ASN 8
0.0049
ALA 9
0.0063
GLY 10
0.0056
LEU 11
0.0047
PHE 12
0.0059
TRP 13
0.0061
ARG 14
0.0048
PHE 15
0.0051
GLY 16
0.0065
PHE 17
0.0048
THR 18
0.0042
LEU 19
0.0051
LEU 20
0.0055
ALA 21
0.0045
LEU 22
0.0047
ILE 23
0.0056
VAL 24
0.0054
TYR 25
0.0053
ARG 26
0.0056
LEU 27
0.0059
GLY 28
0.0057
THR 29
0.0058
TYR 30
0.0059
ILE 31
0.0052
PRO 32
0.0049
ILE 33
0.0042
PRO 34
0.0036
GLY 35
0.0037
VAL 36
0.0044
ASN 37
0.0049
PRO 38
0.0052
SER 39
0.0058
VAL 40
0.0058
VAL 41
0.0052
GLU 42
0.0055
ASP 43
0.0058
ILE 44
0.0052
ILE 45
0.0041
SER 46
0.0043
SER 47
0.0036
HSD 48
0.0041
ALA 49
0.0043
THR 50
0.0035
GLY 51
0.0036
VAL 52
0.0044
LEU 53
0.0042
GLY 54
0.0034
ILE 55
0.0038
PHE 56
0.0042
ASN 57
0.0042
VAL 58
0.0038
PHE 59
0.0042
SER 60
0.0044
GLY 61
0.0046
GLY 62
0.0048
ALA 63
0.0050
LEU 64
0.0051
GLY 65
0.0060
ARG 66
0.0058
MET 67
0.0053
THR 68
0.0053
ILE 69
0.0054
PHE 70
0.0053
ALA 71
0.0053
LEU 72
0.0052
ASN 73
0.0050
VAL 74
0.0047
MET 75
0.0047
PRO 76
0.0047
TYR 77
0.0041
ILE 78
0.0040
VAL 79
0.0039
SER 80
0.0032
SER 81
0.0019
ILE 82
0.0032
ILE 83
0.0035
VAL 84
0.0025
GLN 85
0.0064
LEU 86
0.0081
LEU 87
0.0065
SER 88
0.0085
VAL 89
0.0133
ALA 90
0.0123
ILE 91
0.0107
PRO 92
0.0145
THR 93
0.0132
LEU 94
0.0105
ASN 95
0.0150
GLU 96
0.0179
MET 97
0.0154
ARG 98
0.0142
GLN 99
0.0199
ASP 100
0.0211
GLY 101
0.0201
GLU 102
0.0163
LEU 103
0.0175
GLY 104
0.0153
ARG 105
0.0100
MET 106
0.0093
LYS 107
0.0097
MET 108
0.0064
SER 109
0.0028
THR 110
0.0042
TYR 111
0.0028
THR 112
0.0012
ARG 113
0.0027
TYR 114
0.0031
LEU 115
0.0027
SER 116
0.0034
VAL 117
0.0044
ALA 118
0.0042
PHE 119
0.0044
CYS 120
0.0050
ILE 121
0.0051
ALA 122
0.0050
GLN 123
0.0052
GLY 124
0.0051
LEU 125
0.0044
VAL 126
0.0045
ILE 127
0.0044
LEU 128
0.0041
LEU 129
0.0034
GLY 130
0.0035
LEU 131
0.0039
GLU 132
0.0038
ARG 133
0.0031
MET 134
0.0035
ASN 135
0.0044
SER 136
0.0042
ASP 137
0.0044
GLU 138
0.0052
VAL 139
0.0056
MET 140
0.0050
VAL 141
0.0044
VAL 142
0.0046
ILE 143
0.0038
ASN 144
0.0038
PRO 145
0.0025
GLY 146
0.0025
ILE 147
0.0017
MET 148
0.0019
PHE 149
0.0028
ARG 150
0.0026
VAL 151
0.0028
VAL 152
0.0026
GLY 153
0.0041
ILE 154
0.0044
SER 155
0.0044
SER 156
0.0046
LEU 157
0.0050
LEU 158
0.0049
ALA 159
0.0051
GLY 160
0.0054
THR 161
0.0048
MET 162
0.0046
PHE 163
0.0052
LEU 164
0.0051
LEU 165
0.0040
TRP 166
0.0044
LEU 167
0.0048
GLY 168
0.0041
GLU 169
0.0033
ARG 170
0.0042
ILE 171
0.0039
ASN 172
0.0028
ALA 173
0.0033
LYS 174
0.0043
GLY 175
0.0038
ILE 176
0.0024
GLY 177
0.0025
ASN 178
0.0027
GLY 179
0.0035
ILE 180
0.0037
SER 181
0.0036
LEU 182
0.0038
ILE 183
0.0043
ILE 184
0.0043
PHE 185
0.0037
VAL 186
0.0038
GLY 187
0.0040
ILE 188
0.0040
ILE 189
0.0033
SER 190
0.0040
GLU 191
0.0035
LEU 192
0.0024
PRO 193
0.0067
SER 194
0.0082
SER 195
0.0054
ILE 196
0.0067
SER 197
0.0182
SER 198
0.0164
VAL 199
0.0156
PHE 200
0.0213
LEU 201
0.0295
LEU 202
0.0263
GLY 203
0.0312
LYS 204
0.0386
ASN 205
0.0375
GLY 206
0.0375
GLU 207
0.0304
VAL 208
0.0283
SER 209
0.0290
GLY 210
0.0293
LEU 211
0.0294
VAL 212
0.0236
VAL 213
0.0171
LEU 214
0.0189
SER 215
0.0181
MET 216
0.0120
LEU 217
0.0078
LEU 218
0.0090
ALA 219
0.0083
PHE 220
0.0037
PHE 221
0.0018
ALA 222
0.0025
LEU 223
0.0030
PHE 224
0.0027
LEU 225
0.0032
LEU 226
0.0031
ILE 227
0.0032
ILE 228
0.0033
PHE 229
0.0043
PHE 230
0.0041
GLU 231
0.0037
ARG 232
0.0038
SER 233
0.0051
TYR 234
0.0049
ARG 235
0.0056
LYS 236
0.0055
VAL 237
0.0057
PHE 238
0.0046
VAL 239
0.0048
GLN 240
0.0040
TYR 241
0.0049
PRO 242
0.0050
LYS 243
0.0072
ARG 244
0.0100
GLN 245
0.0084
THR 246
0.0109
GLY 247
0.0121
GLY 248
0.0108
ARG 249
0.0088
PHE 250
0.0063
TYR 251
0.0044
ASN 252
0.0043
SER 253
0.0050
ASP 254
0.0060
SER 255
0.0063
SER 256
0.0052
TYR 257
0.0051
ILE 258
0.0053
PRO 259
0.0053
LEU 260
0.0055
LYS 261
0.0042
ILE 262
0.0043
ASN 263
0.0038
THR 264
0.0033
ALA 265
0.0030
GLY 266
0.0031
VAL 267
0.0035
ILE 268
0.0034
PRO 269
0.0034
PRO 270
0.0037
ILE 271
0.0039
PHE 272
0.0039
ALA 273
0.0040
ASN 274
0.0042
ALA 275
0.0044
LEU 276
0.0044
LEU 277
0.0055
LEU 278
0.0053
SER 279
0.0062
SER 280
0.0068
ILE 281
0.0060
SER 282
0.0059
LEU 283
0.0071
VAL 284
0.0070
ARG 285
0.0050
PHE 286
0.0052
HSD 287
0.0052
SER 288
0.0045
GLY 289
0.0050
SER 290
0.0064
GLU 291
0.0102
TRP 292
0.0108
ALA 293
0.0084
ASP 294
0.0070
VAL 295
0.0086
LEU 296
0.0085
LEU 297
0.0068
ARG 298
0.0069
TYR 299
0.0079
LEU 300
0.0069
SER 301
0.0064
SER 302
0.0055
GLU 303
0.0061
GLY 304
0.0071
ILE 305
0.0072
LEU 306
0.0078
TYR 307
0.0067
VAL 308
0.0058
SER 309
0.0056
VAL 310
0.0061
TYR 311
0.0048
ILE 312
0.0043
ALA 313
0.0043
LEU 314
0.0044
ILE 315
0.0037
MET 316
0.0034
PHE 317
0.0032
PHE 318
0.0031
THR 319
0.0030
PHE 320
0.0029
PHE 321
0.0031
TYR 322
0.0030
THR 323
0.0035
SER 324
0.0035
LEU 325
0.0041
VAL 326
0.0042
PHE 327
0.0046
ASP 328
0.0046
THR 329
0.0071
LYS 330
0.0074
GLU 331
0.0077
THR 332
0.0070
SER 333
0.0077
GLU 334
0.0088
MET 335
0.0089
LEU 336
0.0077
LYS 337
0.0088
LYS 338
0.0099
ASN 339
0.0088
GLY 340
0.0079
GLY 341
0.0071
PHE 342
0.0066
VAL 343
0.0057
PRO 344
0.0046
GLY 345
0.0047
LYS 346
0.0059
ARG 347
0.0065
PRO 348
0.0074
GLY 349
0.0073
LYS 350
0.0077
ALA 351
0.0068
THR 352
0.0066
LYS 353
0.0068
GLU 354
0.0072
TYR 355
0.0064
PHE 356
0.0063
ASP 357
0.0057
GLN 358
0.0063
VAL 359
0.0059
ILE 360
0.0054
GLY 361
0.0046
ARG 362
0.0055
ILE 363
0.0051
THR 364
0.0042
VAL 365
0.0034
LEU 366
0.0043
GLY 367
0.0036
ALA 368
0.0035
ILE 369
0.0033
TYR 370
0.0034
LEU 371
0.0034
SER 372
0.0041
VAL 373
0.0040
VAL 374
0.0036
CYS 375
0.0041
VAL 376
0.0051
VAL 377
0.0058
PRO 378
0.0046
GLU 379
0.0065
ILE 380
0.0080
VAL 381
0.0095
ARG 382
0.0074
HSD 383
0.0098
TYR 384
0.0118
CYS 385
0.0128
ALA 386
0.0090
VAL 387
0.0071
SER 388
0.0038
PHE 389
0.0015
THR 390
0.0008
LEU 391
0.0009
GLY 392
0.0027
GLY 393
0.0032
THR 394
0.0036
SER 395
0.0030
PHE 396
0.0026
LEU 397
0.0034
ILE 398
0.0037
ILE 399
0.0033
VAL 400
0.0032
ASN 401
0.0034
VAL 402
0.0035
ILE 403
0.0033
ASN 404
0.0032
ASP 405
0.0028
THR 406
0.0028
PHE 407
0.0027
SER 408
0.0023
GLN 409
0.0013
VAL 410
0.0019
GLN 411
0.0013
THR 412
0.0008
GLN 413
0.0019
VAL 414
0.0024
TYR 415
0.0021
SER 416
0.0025
GLY 417
0.0025
ARG 418
0.0036
TYR 419
0.0038
SER 420
0.0029
ALA 421
0.0020
LEU 422
0.0039
MET 423
0.0038
LYS 424
0.0016
LYS 425
0.0019
SER 426
0.0035
GLU 427
0.0030
LEU 428
0.0011
TRP 429
0.0016
LYS 430
0.0021
LYS 431
0.0030
VAL 432
0.0028
LYS 433
0.0043
MET 434
0.0077
PHE 435
0.0057
LEU 436
0.0042
ALA 437
0.0057
MET 438
0.0037
ILE 439
0.0006
GLY 440
0.0039
SER 441
0.0040
PHE 442
0.0019
ALA 443
0.0047
ARG 444
0.0065
PHE 445
0.0049
LEU 446
0.0060
CYS 447
0.0076
ASP 448
0.0070
VAL 449
0.0062
LYS 450
0.0075
GLN 451
0.0077
GLU 452
0.0066
ALA 453
0.0069
LEU 454
0.0077
GLN 455
0.0070
VAL 456
0.0062
SER 457
0.0058
TRP 458
0.0062
ALA 459
0.0059
SER 460
0.0057
ARG 461
0.0057
LYS 462
0.0056
GLU 463
0.0047
VAL 464
0.0044
SER 465
0.0043
VAL 466
0.0042
PHE 467
0.0036
LEU 468
0.0036
LEU 469
0.0035
ILE 470
0.0035
VAL 471
0.0032
LEU 472
0.0032
LEU 473
0.0032
THR 474
0.0032
VAL 475
0.0032
VAL 476
0.0031
VAL 477
0.0034
SER 478
0.0033
SER 479
0.0033
ILE 480
0.0033
LEU 481
0.0039
PHE 482
0.0041
SER 483
0.0047
CYS 484
0.0046
VAL 485
0.0064
ASP 486
0.0070
PHE 487
0.0078
VAL 488
0.0074
PHE 489
0.0078
LEU 490
0.0083
ARG 491
0.0085
LEU 492
0.0072
VAL 493
0.0066
LYS 494
0.0062
ILE 495
0.0064
ALA 496
0.0038
LEU 497
0.0035
GLY 498
0.0072
VAL 499
0.0141
VAL 500
0.0111
TYR 501
0.0199
ALA 502
0.0261
ALA 503
0.0373
MET 504
0.0927
SER 505
0.0674
PHE 506
0.0465
VAL 507
0.0472
SER 508
0.0460
CYS 509
0.0278
LEU 510
0.0162
MET 511
0.0166
PHE 512
0.0191
LEU 513
0.0073
THR 514
0.0023
ALA 515
0.0051
ALA 516
0.0098
GLN 517
0.0052
VAL 518
0.0050
PHE 519
0.0052
LEU 520
0.0055
ALA 521
0.0052
PHE 522
0.0046
LEU 523
0.0046
LEU 524
0.0048
VAL 525
0.0043
LEU 526
0.0039
LEU 527
0.0044
VAL 528
0.0041
LEU 529
0.0036
LEU 530
0.0040
GLN 531
0.0041
SER 532
0.0032
PRO 533
0.0024
GLU 534
0.0043
SER 535
0.0049
ASP 536
0.0076
THR 537
0.0078
LEU 538
0.0075
GLY 539
0.0069
GLY 540
0.0044
PHE 541
0.0026
GLY 542
0.0009
GLY 543
0.0007
PRO 544
0.0022
GLN 545
0.0024
CYS 546
0.0038
ASN 547
0.0035
LEU 548
0.0050
GLY 549
0.0066
SER 550
0.0062
MET 551
0.0061
PHE 552
0.0069
GLY 553
0.0093
LYS 554
0.0113
SER 555
0.0095
SER 556
0.0101
SER 557
0.0080
SER 558
0.0066
SER 559
0.0080
PHE 560
0.0077
ILE 561
0.0056
ALA 562
0.0060
LYS 563
0.0071
LEU 564
0.0063
THR 565
0.0055
ALA 566
0.0065
VAL 567
0.0069
VAL 568
0.0059
ALA 569
0.0060
ALA 570
0.0063
ALA 571
0.0058
PHE 572
0.0055
ILE 573
0.0056
VAL 574
0.0050
ASN 575
0.0040
THR 576
0.0040
ILE 577
0.0036
LEU 578
0.0021
LEU 579
0.0015
VAL 580
0.0029
GLY 581
0.0029
THR 582
0.0032
ASN 583
0.0045
ALA 584
0.0050
ARG 585
0.0036
ARG 586
0.0040
VAL 587
0.0046
ARG 588
0.0044
GLU 589
0.0038
VAL 590
0.0038
SER 591
0.0049
VAL 592
0.0048
VAL 593
0.0044
SER 594
0.0052
LYS 595
0.0057
THR 596
0.0052
GLU 597
0.0057
ALA 598
0.0065
VAL 599
0.0064
SER 600
0.0063
GLY 601
0.0074
GLN 602
0.0071
GLU 603
0.0064
SER 604
0.0071
ASN 605
0.0077
GLY 606
0.0092
SER 607
0.0091
GLU 608
0.0107
VAL 609
0.0106
PRO 610
0.0107
PHE 611
0.0096
GLU 612
0.0092
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.