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**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 = 0.0499
MET 1
0.0278
ASN 2
0.0289
VAL 3
0.0286
GLY 4
0.0261
ALA 5
0.0260
ARG 6
0.0253
GLY 7
0.0222
ASN 8
0.0194
ALA 9
0.0145
GLY 10
0.0111
LEU 11
0.0107
PHE 12
0.0119
TRP 13
0.0069
ARG 14
0.0045
PHE 15
0.0051
GLY 16
0.0065
PHE 17
0.0043
THR 18
0.0035
LEU 19
0.0040
LEU 20
0.0045
ALA 21
0.0039
LEU 22
0.0035
ILE 23
0.0038
VAL 24
0.0037
TYR 25
0.0037
ARG 26
0.0038
LEU 27
0.0037
GLY 28
0.0030
THR 29
0.0034
TYR 30
0.0038
ILE 31
0.0029
PRO 32
0.0025
ILE 33
0.0021
PRO 34
0.0023
GLY 35
0.0036
VAL 36
0.0041
ASN 37
0.0056
PRO 38
0.0055
SER 39
0.0069
VAL 40
0.0072
VAL 41
0.0055
GLU 42
0.0060
ASP 43
0.0070
ILE 44
0.0062
ILE 45
0.0041
SER 46
0.0052
SER 47
0.0050
HSD 48
0.0033
ALA 49
0.0028
THR 50
0.0024
GLY 51
0.0024
VAL 52
0.0025
LEU 53
0.0021
GLY 54
0.0025
ILE 55
0.0024
PHE 56
0.0023
ASN 57
0.0029
VAL 58
0.0030
PHE 59
0.0029
SER 60
0.0032
GLY 61
0.0039
GLY 62
0.0037
ALA 63
0.0031
LEU 64
0.0026
GLY 65
0.0039
ARG 66
0.0038
MET 67
0.0028
THR 68
0.0025
ILE 69
0.0021
PHE 70
0.0025
ALA 71
0.0023
LEU 72
0.0021
ASN 73
0.0026
VAL 74
0.0027
MET 75
0.0023
PRO 76
0.0023
TYR 77
0.0025
ILE 78
0.0023
VAL 79
0.0022
SER 80
0.0024
SER 81
0.0024
ILE 82
0.0022
ILE 83
0.0026
VAL 84
0.0028
GLN 85
0.0024
LEU 86
0.0026
LEU 87
0.0032
SER 88
0.0032
VAL 89
0.0032
ALA 90
0.0037
ILE 91
0.0043
PRO 92
0.0046
THR 93
0.0047
LEU 94
0.0040
ASN 95
0.0038
GLU 96
0.0043
MET 97
0.0038
ARG 98
0.0031
GLN 99
0.0035
ASP 100
0.0038
GLY 101
0.0037
GLU 102
0.0034
LEU 103
0.0038
GLY 104
0.0036
ARG 105
0.0028
MET 106
0.0028
LYS 107
0.0036
MET 108
0.0032
SER 109
0.0025
THR 110
0.0031
TYR 111
0.0035
THR 112
0.0030
ARG 113
0.0029
TYR 114
0.0034
LEU 115
0.0030
SER 116
0.0027
VAL 117
0.0027
ALA 118
0.0028
PHE 119
0.0024
CYS 120
0.0023
ILE 121
0.0019
ALA 122
0.0019
GLN 123
0.0016
GLY 124
0.0016
LEU 125
0.0019
VAL 126
0.0020
ILE 127
0.0023
LEU 128
0.0026
LEU 129
0.0037
GLY 130
0.0039
LEU 131
0.0043
GLU 132
0.0050
ARG 133
0.0057
MET 134
0.0062
ASN 135
0.0073
SER 136
0.0091
ASP 137
0.0112
GLU 138
0.0114
VAL 139
0.0094
MET 140
0.0080
VAL 141
0.0063
VAL 142
0.0056
ILE 143
0.0061
ASN 144
0.0061
PRO 145
0.0060
GLY 146
0.0060
ILE 147
0.0056
MET 148
0.0047
PHE 149
0.0037
ARG 150
0.0035
VAL 151
0.0033
VAL 152
0.0024
GLY 153
0.0018
ILE 154
0.0018
SER 155
0.0019
SER 156
0.0015
LEU 157
0.0017
LEU 158
0.0022
ALA 159
0.0026
GLY 160
0.0025
THR 161
0.0026
MET 162
0.0031
PHE 163
0.0034
LEU 164
0.0032
LEU 165
0.0031
TRP 166
0.0035
LEU 167
0.0035
GLY 168
0.0031
GLU 169
0.0029
ARG 170
0.0031
ILE 171
0.0027
ASN 172
0.0023
ALA 173
0.0021
LYS 174
0.0020
GLY 175
0.0025
ILE 176
0.0027
GLY 177
0.0014
ASN 178
0.0016
GLY 179
0.0021
ILE 180
0.0024
SER 181
0.0025
LEU 182
0.0024
ILE 183
0.0028
ILE 184
0.0026
PHE 185
0.0031
VAL 186
0.0034
GLY 187
0.0034
ILE 188
0.0030
ILE 189
0.0038
SER 190
0.0046
GLU 191
0.0043
LEU 192
0.0036
PRO 193
0.0060
SER 194
0.0076
SER 195
0.0062
ILE 196
0.0059
SER 197
0.0104
SER 198
0.0110
VAL 199
0.0099
PHE 200
0.0118
LEU 201
0.0161
LEU 202
0.0151
GLY 203
0.0163
LYS 204
0.0195
ASN 205
0.0210
GLY 206
0.0209
GLU 207
0.0180
VAL 208
0.0160
SER 209
0.0182
GLY 210
0.0176
LEU 211
0.0169
VAL 212
0.0135
VAL 213
0.0111
LEU 214
0.0112
SER 215
0.0104
MET 216
0.0074
LEU 217
0.0061
LEU 218
0.0065
ALA 219
0.0055
PHE 220
0.0030
PHE 221
0.0020
ALA 222
0.0030
LEU 223
0.0021
PHE 224
0.0014
LEU 225
0.0021
LEU 226
0.0024
ILE 227
0.0019
ILE 228
0.0024
PHE 229
0.0030
PHE 230
0.0027
GLU 231
0.0026
ARG 232
0.0032
SER 233
0.0045
TYR 234
0.0041
ARG 235
0.0041
LYS 236
0.0048
VAL 237
0.0044
PHE 238
0.0047
VAL 239
0.0036
GLN 240
0.0036
TYR 241
0.0020
PRO 242
0.0017
LYS 243
0.0011
ARG 244
0.0035
GLN 245
0.0077
THR 246
0.0086
GLY 247
0.0104
GLY 248
0.0113
ARG 249
0.0073
PHE 250
0.0081
TYR 251
0.0047
ASN 252
0.0083
SER 253
0.0044
ASP 254
0.0051
SER 255
0.0059
SER 256
0.0063
TYR 257
0.0055
ILE 258
0.0044
PRO 259
0.0046
LEU 260
0.0034
LYS 261
0.0030
ILE 262
0.0028
ASN 263
0.0022
THR 264
0.0020
ALA 265
0.0019
GLY 266
0.0018
VAL 267
0.0015
ILE 268
0.0015
PRO 269
0.0015
PRO 270
0.0010
ILE 271
0.0014
PHE 272
0.0015
ALA 273
0.0011
ASN 274
0.0012
ALA 275
0.0017
LEU 276
0.0014
LEU 277
0.0014
LEU 278
0.0022
SER 279
0.0026
SER 280
0.0022
ILE 281
0.0029
SER 282
0.0037
LEU 283
0.0037
VAL 284
0.0037
ARG 285
0.0045
PHE 286
0.0049
HSD 287
0.0048
SER 288
0.0052
GLY 289
0.0066
SER 290
0.0055
GLU 291
0.0055
TRP 292
0.0042
ALA 293
0.0042
ASP 294
0.0053
VAL 295
0.0049
LEU 296
0.0037
LEU 297
0.0043
ARG 298
0.0052
TYR 299
0.0043
LEU 300
0.0033
SER 301
0.0040
SER 302
0.0044
GLU 303
0.0037
GLY 304
0.0041
ILE 305
0.0039
LEU 306
0.0033
TYR 307
0.0025
VAL 308
0.0024
SER 309
0.0023
VAL 310
0.0016
TYR 311
0.0010
ILE 312
0.0016
ALA 313
0.0014
LEU 314
0.0010
ILE 315
0.0012
MET 316
0.0017
PHE 317
0.0012
PHE 318
0.0012
THR 319
0.0016
PHE 320
0.0017
PHE 321
0.0014
TYR 322
0.0015
THR 323
0.0016
SER 324
0.0018
LEU 325
0.0016
VAL 326
0.0017
PHE 327
0.0017
ASP 328
0.0017
THR 329
0.0007
LYS 330
0.0014
GLU 331
0.0020
THR 332
0.0018
SER 333
0.0007
GLU 334
0.0022
MET 335
0.0029
LEU 336
0.0020
LYS 337
0.0017
LYS 338
0.0034
ASN 339
0.0034
GLY 340
0.0021
GLY 341
0.0017
PHE 342
0.0015
VAL 343
0.0028
PRO 344
0.0040
GLY 345
0.0046
LYS 346
0.0034
ARG 347
0.0028
PRO 348
0.0014
GLY 349
0.0016
LYS 350
0.0025
ALA 351
0.0028
THR 352
0.0016
LYS 353
0.0010
GLU 354
0.0022
TYR 355
0.0025
PHE 356
0.0018
ASP 357
0.0016
GLN 358
0.0029
VAL 359
0.0029
ILE 360
0.0020
GLY 361
0.0023
ARG 362
0.0033
ILE 363
0.0031
THR 364
0.0024
VAL 365
0.0032
LEU 366
0.0035
GLY 367
0.0031
ALA 368
0.0025
ILE 369
0.0022
TYR 370
0.0022
LEU 371
0.0018
SER 372
0.0016
VAL 373
0.0021
VAL 374
0.0012
CYS 375
0.0009
VAL 376
0.0017
VAL 377
0.0026
PRO 378
0.0021
GLU 379
0.0026
ILE 380
0.0038
VAL 381
0.0047
ARG 382
0.0045
HSD 383
0.0052
TYR 384
0.0068
CYS 385
0.0078
ALA 386
0.0076
VAL 387
0.0071
SER 388
0.0063
PHE 389
0.0041
THR 390
0.0038
LEU 391
0.0025
GLY 392
0.0012
GLY 393
0.0006
THR 394
0.0010
SER 395
0.0017
PHE 396
0.0011
LEU 397
0.0012
ILE 398
0.0019
ILE 399
0.0020
VAL 400
0.0019
ASN 401
0.0019
VAL 402
0.0021
ILE 403
0.0020
ASN 404
0.0021
ASP 405
0.0018
THR 406
0.0010
PHE 407
0.0021
SER 408
0.0031
GLN 409
0.0056
VAL 410
0.0076
GLN 411
0.0098
THR 412
0.0107
GLN 413
0.0128
VAL 414
0.0179
TYR 415
0.0208
SER 416
0.0196
GLY 417
0.0259
ARG 418
0.0293
TYR 419
0.0299
SER 420
0.0292
ALA 421
0.0313
LEU 422
0.0300
MET 423
0.0290
LYS 424
0.0262
LYS 425
0.0215
SER 426
0.0221
GLU 427
0.0184
LEU 428
0.0048
TRP 429
0.0118
LYS 430
0.0299
LYS 431
0.0277
VAL 432
0.0344
LYS 433
0.0499
MET 434
0.0259
PHE 435
0.0185
LEU 436
0.0278
ALA 437
0.0302
MET 438
0.0118
ILE 439
0.0215
GLY 440
0.0311
SER 441
0.0220
PHE 442
0.0066
ALA 443
0.0149
ARG 444
0.0165
PHE 445
0.0089
LEU 446
0.0084
CYS 447
0.0109
ASP 448
0.0084
VAL 449
0.0059
LYS 450
0.0079
GLN 451
0.0068
GLU 452
0.0048
ALA 453
0.0064
LEU 454
0.0063
GLN 455
0.0051
VAL 456
0.0051
SER 457
0.0059
TRP 458
0.0050
ALA 459
0.0050
SER 460
0.0056
ARG 461
0.0056
LYS 462
0.0053
GLU 463
0.0047
VAL 464
0.0038
SER 465
0.0038
VAL 466
0.0036
PHE 467
0.0028
LEU 468
0.0022
LEU 469
0.0026
ILE 470
0.0027
VAL 471
0.0019
LEU 472
0.0012
LEU 473
0.0019
THR 474
0.0027
VAL 475
0.0023
VAL 476
0.0025
VAL 477
0.0034
SER 478
0.0040
SER 479
0.0040
ILE 480
0.0045
LEU 481
0.0047
PHE 482
0.0048
SER 483
0.0051
CYS 484
0.0059
VAL 485
0.0054
ASP 486
0.0055
PHE 487
0.0067
VAL 488
0.0068
PHE 489
0.0052
LEU 490
0.0063
ARG 491
0.0069
LEU 492
0.0059
VAL 493
0.0050
LYS 494
0.0065
ILE 495
0.0061
ALA 496
0.0047
LEU 497
0.0048
GLY 498
0.0067
VAL 499
0.0066
VAL 500
0.0079
TYR 501
0.0074
ALA 502
0.0080
ALA 503
0.0085
MET 504
0.0092
SER 505
0.0075
PHE 506
0.0071
VAL 507
0.0076
SER 508
0.0065
CYS 509
0.0047
LEU 510
0.0048
MET 511
0.0055
PHE 512
0.0040
LEU 513
0.0025
THR 514
0.0030
ALA 515
0.0039
ALA 516
0.0027
GLN 517
0.0021
VAL 518
0.0029
PHE 519
0.0036
LEU 520
0.0034
ALA 521
0.0030
PHE 522
0.0037
LEU 523
0.0042
LEU 524
0.0039
VAL 525
0.0037
LEU 526
0.0044
LEU 527
0.0047
VAL 528
0.0039
LEU 529
0.0040
LEU 530
0.0046
GLN 531
0.0044
SER 532
0.0029
PRO 533
0.0026
GLU 534
0.0024
SER 535
0.0022
ASP 536
0.0022
THR 537
0.0020
LEU 538
0.0022
GLY 539
0.0016
GLY 540
0.0023
PHE 541
0.0020
GLY 542
0.0017
GLY 543
0.0021
PRO 544
0.0023
GLN 545
0.0027
CYS 546
0.0043
ASN 547
0.0047
LEU 548
0.0057
GLY 549
0.0047
SER 550
0.0051
MET 551
0.0068
PHE 552
0.0047
GLY 553
0.0030
LYS 554
0.0017
SER 555
0.0008
SER 556
0.0031
SER 557
0.0044
SER 558
0.0049
SER 559
0.0054
PHE 560
0.0065
ILE 561
0.0058
ALA 562
0.0052
LYS 563
0.0059
LEU 564
0.0059
THR 565
0.0050
ALA 566
0.0050
VAL 567
0.0055
VAL 568
0.0046
ALA 569
0.0040
ALA 570
0.0043
ALA 571
0.0040
PHE 572
0.0028
ILE 573
0.0029
VAL 574
0.0029
ASN 575
0.0020
THR 576
0.0015
ILE 577
0.0026
LEU 578
0.0020
LEU 579
0.0021
VAL 580
0.0032
GLY 581
0.0041
THR 582
0.0044
ASN 583
0.0051
ALA 584
0.0063
ARG 585
0.0073
ARG 586
0.0081
VAL 587
0.0088
ARG 588
0.0109
GLU 589
0.0125
VAL 590
0.0127
SER 591
0.0140
VAL 592
0.0207
VAL 593
0.0187
SER 594
0.0132
LYS 595
0.0190
THR 596
0.0240
GLU 597
0.0146
ALA 598
0.0126
VAL 599
0.0216
SER 600
0.0160
GLY 601
0.0036
GLN 602
0.0125
GLU 603
0.0092
SER 604
0.0126
ASN 605
0.0207
GLY 606
0.0178
SER 607
0.0185
GLU 608
0.0238
VAL 609
0.0209
PRO 610
0.0083
PHE 611
0.0092
GLU 612
0.0258
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.