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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 = 0.0663
MET 1
0.0084
ASN 2
0.0073
VAL 3
0.0086
GLY 4
0.0095
ALA 5
0.0075
ARG 6
0.0069
GLY 7
0.0072
ASN 8
0.0067
ALA 9
0.0043
GLY 10
0.0046
LEU 11
0.0054
PHE 12
0.0043
TRP 13
0.0029
ARG 14
0.0037
PHE 15
0.0045
GLY 16
0.0036
PHE 17
0.0045
THR 18
0.0049
LEU 19
0.0055
LEU 20
0.0042
ALA 21
0.0046
LEU 22
0.0037
ILE 23
0.0039
VAL 24
0.0043
TYR 25
0.0032
ARG 26
0.0030
LEU 27
0.0040
GLY 28
0.0038
THR 29
0.0023
TYR 30
0.0030
ILE 31
0.0032
PRO 32
0.0023
ILE 33
0.0019
PRO 34
0.0027
GLY 35
0.0032
VAL 36
0.0027
ASN 37
0.0037
PRO 38
0.0024
SER 39
0.0034
VAL 40
0.0044
VAL 41
0.0037
GLU 42
0.0030
ASP 43
0.0044
ILE 44
0.0042
ILE 45
0.0040
SER 46
0.0048
SER 47
0.0042
HSD 48
0.0036
ALA 49
0.0049
THR 50
0.0047
GLY 51
0.0045
VAL 52
0.0053
LEU 53
0.0045
GLY 54
0.0045
ILE 55
0.0041
PHE 56
0.0042
ASN 57
0.0030
VAL 58
0.0032
PHE 59
0.0031
SER 60
0.0030
GLY 61
0.0016
GLY 62
0.0010
ALA 63
0.0009
LEU 64
0.0012
GLY 65
0.0016
ARG 66
0.0017
MET 67
0.0013
THR 68
0.0013
ILE 69
0.0013
PHE 70
0.0011
ALA 71
0.0020
LEU 72
0.0023
ASN 73
0.0031
VAL 74
0.0031
MET 75
0.0038
PRO 76
0.0045
TYR 77
0.0059
ILE 78
0.0058
VAL 79
0.0075
SER 80
0.0080
SER 81
0.0100
ILE 82
0.0108
ILE 83
0.0137
VAL 84
0.0136
GLN 85
0.0169
LEU 86
0.0227
LEU 87
0.0223
SER 88
0.0184
VAL 89
0.0294
ALA 90
0.0347
ILE 91
0.0266
PRO 92
0.0223
THR 93
0.0176
LEU 94
0.0160
ASN 95
0.0192
GLU 96
0.0207
MET 97
0.0198
ARG 98
0.0227
GLN 99
0.0293
ASP 100
0.0284
GLY 101
0.0236
GLU 102
0.0141
LEU 103
0.0098
GLY 104
0.0167
ARG 105
0.0151
MET 106
0.0103
LYS 107
0.0077
MET 108
0.0129
SER 109
0.0102
THR 110
0.0091
TYR 111
0.0091
THR 112
0.0105
ARG 113
0.0079
TYR 114
0.0088
LEU 115
0.0091
SER 116
0.0082
VAL 117
0.0058
ALA 118
0.0065
PHE 119
0.0060
CYS 120
0.0055
ILE 121
0.0023
ALA 122
0.0015
GLN 123
0.0013
GLY 124
0.0021
LEU 125
0.0042
VAL 126
0.0044
ILE 127
0.0039
LEU 128
0.0041
LEU 129
0.0073
GLY 130
0.0071
LEU 131
0.0069
GLU 132
0.0069
ARG 133
0.0097
MET 134
0.0095
ASN 135
0.0095
SER 136
0.0100
ASP 137
0.0085
GLU 138
0.0090
VAL 139
0.0074
MET 140
0.0061
VAL 141
0.0056
VAL 142
0.0067
ILE 143
0.0068
ASN 144
0.0081
PRO 145
0.0083
GLY 146
0.0086
ILE 147
0.0080
MET 148
0.0069
PHE 149
0.0048
ARG 150
0.0046
VAL 151
0.0043
VAL 152
0.0035
GLY 153
0.0004
ILE 154
0.0008
SER 155
0.0012
SER 156
0.0020
LEU 157
0.0030
LEU 158
0.0041
ALA 159
0.0042
GLY 160
0.0031
THR 161
0.0048
MET 162
0.0052
PHE 163
0.0038
LEU 164
0.0029
LEU 165
0.0042
TRP 166
0.0033
LEU 167
0.0018
GLY 168
0.0027
GLU 169
0.0040
ARG 170
0.0025
ILE 171
0.0028
ASN 172
0.0046
ALA 173
0.0052
LYS 174
0.0047
GLY 175
0.0045
ILE 176
0.0055
GLY 177
0.0060
ASN 178
0.0048
GLY 179
0.0030
ILE 180
0.0024
SER 181
0.0041
LEU 182
0.0038
ILE 183
0.0026
ILE 184
0.0024
PHE 185
0.0040
VAL 186
0.0036
GLY 187
0.0031
ILE 188
0.0029
ILE 189
0.0033
SER 190
0.0029
GLU 191
0.0028
LEU 192
0.0031
PRO 193
0.0039
SER 194
0.0033
SER 195
0.0036
ILE 196
0.0038
SER 197
0.0037
SER 198
0.0028
VAL 199
0.0038
PHE 200
0.0031
LEU 201
0.0008
LEU 202
0.0027
GLY 203
0.0028
LYS 204
0.0017
ASN 205
0.0029
GLY 206
0.0031
GLU 207
0.0059
VAL 208
0.0054
SER 209
0.0069
GLY 210
0.0073
LEU 211
0.0080
VAL 212
0.0067
VAL 213
0.0060
LEU 214
0.0065
SER 215
0.0059
MET 216
0.0051
LEU 217
0.0043
LEU 218
0.0040
ALA 219
0.0035
PHE 220
0.0036
PHE 221
0.0018
ALA 222
0.0021
LEU 223
0.0028
PHE 224
0.0025
LEU 225
0.0013
LEU 226
0.0021
ILE 227
0.0028
ILE 228
0.0024
PHE 229
0.0017
PHE 230
0.0025
GLU 231
0.0027
ARG 232
0.0020
SER 233
0.0024
TYR 234
0.0029
ARG 235
0.0026
LYS 236
0.0034
VAL 237
0.0038
PHE 238
0.0037
VAL 239
0.0028
GLN 240
0.0032
TYR 241
0.0074
PRO 242
0.0049
LYS 243
0.0076
ARG 244
0.0081
GLN 245
0.0076
THR 246
0.0079
GLY 247
0.0068
GLY 248
0.0047
ARG 249
0.0049
PHE 250
0.0046
TYR 251
0.0048
ASN 252
0.0045
SER 253
0.0042
ASP 254
0.0037
SER 255
0.0039
SER 256
0.0043
TYR 257
0.0038
ILE 258
0.0034
PRO 259
0.0038
LEU 260
0.0036
LYS 261
0.0021
ILE 262
0.0021
ASN 263
0.0022
THR 264
0.0023
ALA 265
0.0038
GLY 266
0.0037
VAL 267
0.0039
ILE 268
0.0036
PRO 269
0.0038
PRO 270
0.0033
ILE 271
0.0039
PHE 272
0.0044
ALA 273
0.0032
ASN 274
0.0037
ALA 275
0.0045
LEU 276
0.0044
LEU 277
0.0052
LEU 278
0.0055
SER 279
0.0060
SER 280
0.0065
ILE 281
0.0066
SER 282
0.0067
LEU 283
0.0078
VAL 284
0.0086
ARG 285
0.0068
PHE 286
0.0074
HSD 287
0.0091
SER 288
0.0098
GLY 289
0.0165
SER 290
0.0138
GLU 291
0.0155
TRP 292
0.0173
ALA 293
0.0127
ASP 294
0.0102
VAL 295
0.0110
LEU 296
0.0113
LEU 297
0.0083
ARG 298
0.0077
TYR 299
0.0090
LEU 300
0.0080
SER 301
0.0069
SER 302
0.0069
GLU 303
0.0072
GLY 304
0.0068
ILE 305
0.0077
LEU 306
0.0076
TYR 307
0.0073
VAL 308
0.0068
SER 309
0.0054
VAL 310
0.0053
TYR 311
0.0050
ILE 312
0.0043
ALA 313
0.0029
LEU 314
0.0031
ILE 315
0.0028
MET 316
0.0020
PHE 317
0.0013
PHE 318
0.0020
THR 319
0.0021
PHE 320
0.0015
PHE 321
0.0016
TYR 322
0.0023
THR 323
0.0027
SER 324
0.0027
LEU 325
0.0049
VAL 326
0.0049
PHE 327
0.0046
ASP 328
0.0058
THR 329
0.0069
LYS 330
0.0073
GLU 331
0.0077
THR 332
0.0059
SER 333
0.0039
GLU 334
0.0034
MET 335
0.0045
LEU 336
0.0034
LYS 337
0.0032
LYS 338
0.0043
ASN 339
0.0052
GLY 340
0.0050
GLY 341
0.0047
PHE 342
0.0035
VAL 343
0.0025
PRO 344
0.0026
GLY 345
0.0035
LYS 346
0.0032
ARG 347
0.0050
PRO 348
0.0032
GLY 349
0.0034
LYS 350
0.0060
ALA 351
0.0055
THR 352
0.0035
LYS 353
0.0048
GLU 354
0.0055
TYR 355
0.0040
PHE 356
0.0040
ASP 357
0.0036
GLN 358
0.0030
VAL 359
0.0022
ILE 360
0.0032
GLY 361
0.0019
ARG 362
0.0014
ILE 363
0.0019
THR 364
0.0022
VAL 365
0.0013
LEU 366
0.0015
GLY 367
0.0021
ALA 368
0.0020
ILE 369
0.0029
TYR 370
0.0028
LEU 371
0.0032
SER 372
0.0036
VAL 373
0.0044
VAL 374
0.0041
CYS 375
0.0050
VAL 376
0.0056
VAL 377
0.0053
PRO 378
0.0055
GLU 379
0.0066
ILE 380
0.0065
VAL 381
0.0059
ARG 382
0.0064
HSD 383
0.0070
TYR 384
0.0064
CYS 385
0.0055
ALA 386
0.0057
VAL 387
0.0056
SER 388
0.0058
PHE 389
0.0051
THR 390
0.0050
LEU 391
0.0046
GLY 392
0.0052
GLY 393
0.0042
THR 394
0.0047
SER 395
0.0045
PHE 396
0.0038
LEU 397
0.0037
ILE 398
0.0042
ILE 399
0.0035
VAL 400
0.0034
ASN 401
0.0042
VAL 402
0.0045
ILE 403
0.0041
ASN 404
0.0045
ASP 405
0.0060
THR 406
0.0060
PHE 407
0.0064
SER 408
0.0068
GLN 409
0.0081
VAL 410
0.0078
GLN 411
0.0090
THR 412
0.0092
GLN 413
0.0094
VAL 414
0.0088
TYR 415
0.0096
SER 416
0.0086
GLY 417
0.0041
ARG 418
0.0039
TYR 419
0.0029
SER 420
0.0046
ALA 421
0.0056
LEU 422
0.0064
MET 423
0.0070
LYS 424
0.0077
LYS 425
0.0105
SER 426
0.0090
GLU 427
0.0073
LEU 428
0.0063
TRP 429
0.0049
LYS 430
0.0014
LYS 431
0.0077
VAL 432
0.0072
LYS 433
0.0058
MET 434
0.0015
PHE 435
0.0005
LEU 436
0.0010
ALA 437
0.0011
MET 438
0.0005
ILE 439
0.0007
GLY 440
0.0012
SER 441
0.0006
PHE 442
0.0006
ALA 443
0.0002
ARG 444
0.0006
PHE 445
0.0008
LEU 446
0.0006
CYS 447
0.0002
ASP 448
0.0007
VAL 449
0.0011
LYS 450
0.0011
GLN 451
0.0010
GLU 452
0.0015
ALA 453
0.0017
LEU 454
0.0020
GLN 455
0.0022
VAL 456
0.0023
SER 457
0.0025
TRP 458
0.0023
ALA 459
0.0021
SER 460
0.0023
ARG 461
0.0016
LYS 462
0.0016
GLU 463
0.0016
VAL 464
0.0012
SER 465
0.0015
VAL 466
0.0028
PHE 467
0.0028
LEU 468
0.0021
LEU 469
0.0030
ILE 470
0.0041
VAL 471
0.0038
LEU 472
0.0031
LEU 473
0.0040
THR 474
0.0045
VAL 475
0.0037
VAL 476
0.0035
VAL 477
0.0045
SER 478
0.0043
SER 479
0.0036
ILE 480
0.0039
LEU 481
0.0046
PHE 482
0.0031
SER 483
0.0029
CYS 484
0.0044
VAL 485
0.0050
ASP 486
0.0046
PHE 487
0.0072
VAL 488
0.0082
PHE 489
0.0086
LEU 490
0.0111
ARG 491
0.0140
LEU 492
0.0119
VAL 493
0.0108
LYS 494
0.0149
ILE 495
0.0141
ALA 496
0.0089
LEU 497
0.0100
GLY 498
0.0101
VAL 499
0.0046
VAL 500
0.0054
TYR 501
0.0171
ALA 502
0.0200
ALA 503
0.0194
MET 504
0.0248
SER 505
0.0100
PHE 506
0.0103
VAL 507
0.0027
SER 508
0.0135
CYS 509
0.0144
LEU 510
0.0090
MET 511
0.0144
PHE 512
0.0195
LEU 513
0.0077
THR 514
0.0058
ALA 515
0.0068
ALA 516
0.0061
GLN 517
0.0032
VAL 518
0.0048
PHE 519
0.0057
LEU 520
0.0065
ALA 521
0.0065
PHE 522
0.0077
LEU 523
0.0082
LEU 524
0.0073
VAL 525
0.0070
LEU 526
0.0071
LEU 527
0.0058
VAL 528
0.0054
LEU 529
0.0075
LEU 530
0.0069
GLN 531
0.0058
SER 532
0.0065
PRO 533
0.0096
GLU 534
0.0151
SER 535
0.0150
ASP 536
0.0217
THR 537
0.0663
LEU 538
0.0609
GLY 539
0.0570
GLY 540
0.0291
PHE 541
0.0085
GLY 542
0.0078
GLY 543
0.0060
PRO 544
0.0059
GLN 545
0.0086
CYS 546
0.0074
ASN 547
0.0077
LEU 548
0.0065
GLY 549
0.0092
SER 550
0.0119
MET 551
0.0125
PHE 552
0.0103
GLY 553
0.0114
LYS 554
0.0178
SER 555
0.0140
SER 556
0.0237
SER 557
0.0189
SER 558
0.0125
SER 559
0.0133
PHE 560
0.0101
ILE 561
0.0035
ALA 562
0.0061
LYS 563
0.0105
LEU 564
0.0088
THR 565
0.0054
ALA 566
0.0066
VAL 567
0.0104
VAL 568
0.0109
ALA 569
0.0066
ALA 570
0.0069
ALA 571
0.0065
PHE 572
0.0065
ILE 573
0.0041
VAL 574
0.0041
ASN 575
0.0035
THR 576
0.0033
ILE 577
0.0037
LEU 578
0.0044
LEU 579
0.0040
VAL 580
0.0037
GLY 581
0.0047
THR 582
0.0053
ASN 583
0.0051
ALA 584
0.0051
ARG 585
0.0043
ARG 586
0.0043
VAL 587
0.0036
ARG 588
0.0030
GLU 589
0.0030
VAL 590
0.0032
SER 591
0.0030
VAL 592
0.0029
VAL 593
0.0039
SER 594
0.0049
LYS 595
0.0042
THR 596
0.0043
GLU 597
0.0074
ALA 598
0.0068
VAL 599
0.0056
SER 600
0.0063
GLY 601
0.0091
GLN 602
0.0071
GLU 603
0.0081
SER 604
0.0111
ASN 605
0.0227
GLY 606
0.0288
SER 607
0.0314
GLU 608
0.0412
VAL 609
0.0365
PRO 610
0.0364
PHE 611
0.0253
GLU 612
0.0267
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.