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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 = 0.0688
MET 1
0.0071
ASN 2
0.0103
VAL 3
0.0096
GLY 4
0.0071
ALA 5
0.0111
ARG 6
0.0150
GLY 7
0.0156
ASN 8
0.0153
ALA 9
0.0126
GLY 10
0.0080
LEU 11
0.0068
PHE 12
0.0095
TRP 13
0.0047
ARG 14
0.0049
PHE 15
0.0071
GLY 16
0.0093
PHE 17
0.0091
THR 18
0.0083
LEU 19
0.0094
LEU 20
0.0107
ALA 21
0.0065
LEU 22
0.0054
ILE 23
0.0057
VAL 24
0.0057
TYR 25
0.0044
ARG 26
0.0042
LEU 27
0.0042
GLY 28
0.0044
THR 29
0.0060
TYR 30
0.0061
ILE 31
0.0069
PRO 32
0.0078
ILE 33
0.0073
PRO 34
0.0073
GLY 35
0.0070
VAL 36
0.0067
ASN 37
0.0055
PRO 38
0.0060
SER 39
0.0038
VAL 40
0.0046
VAL 41
0.0063
GLU 42
0.0059
ASP 43
0.0060
ILE 44
0.0077
ILE 45
0.0072
SER 46
0.0067
SER 47
0.0075
HSD 48
0.0081
ALA 49
0.0050
THR 50
0.0043
GLY 51
0.0028
VAL 52
0.0026
LEU 53
0.0038
GLY 54
0.0032
ILE 55
0.0022
PHE 56
0.0029
ASN 57
0.0020
VAL 58
0.0013
PHE 59
0.0011
SER 60
0.0018
GLY 61
0.0031
GLY 62
0.0032
ALA 63
0.0035
LEU 64
0.0042
GLY 65
0.0059
ARG 66
0.0054
MET 67
0.0065
THR 68
0.0066
ILE 69
0.0045
PHE 70
0.0045
ALA 71
0.0045
LEU 72
0.0045
ASN 73
0.0011
VAL 74
0.0012
MET 75
0.0013
PRO 76
0.0023
TYR 77
0.0040
ILE 78
0.0035
VAL 79
0.0037
SER 80
0.0043
SER 81
0.0069
ILE 82
0.0071
ILE 83
0.0067
VAL 84
0.0066
GLN 85
0.0101
LEU 86
0.0108
LEU 87
0.0096
SER 88
0.0098
VAL 89
0.0147
ALA 90
0.0144
ILE 91
0.0132
PRO 92
0.0144
THR 93
0.0133
LEU 94
0.0117
ASN 95
0.0152
GLU 96
0.0146
MET 97
0.0108
ARG 98
0.0122
GLN 99
0.0133
ASP 100
0.0115
GLY 101
0.0093
GLU 102
0.0085
LEU 103
0.0085
GLY 104
0.0099
ARG 105
0.0089
MET 106
0.0074
LYS 107
0.0062
MET 108
0.0079
SER 109
0.0074
THR 110
0.0069
TYR 111
0.0058
THR 112
0.0064
ARG 113
0.0059
TYR 114
0.0061
LEU 115
0.0048
SER 116
0.0043
VAL 117
0.0043
ALA 118
0.0041
PHE 119
0.0024
CYS 120
0.0028
ILE 121
0.0042
ALA 122
0.0038
GLN 123
0.0040
GLY 124
0.0050
LEU 125
0.0073
VAL 126
0.0074
ILE 127
0.0071
LEU 128
0.0074
LEU 129
0.0093
GLY 130
0.0089
LEU 131
0.0083
GLU 132
0.0082
ARG 133
0.0080
MET 134
0.0074
ASN 135
0.0058
SER 136
0.0043
ASP 137
0.0043
GLU 138
0.0058
VAL 139
0.0041
MET 140
0.0021
VAL 141
0.0051
VAL 142
0.0071
ILE 143
0.0073
ASN 144
0.0095
PRO 145
0.0092
GLY 146
0.0076
ILE 147
0.0060
MET 148
0.0059
PHE 149
0.0064
ARG 150
0.0058
VAL 151
0.0045
VAL 152
0.0044
GLY 153
0.0049
ILE 154
0.0038
SER 155
0.0034
SER 156
0.0034
LEU 157
0.0033
LEU 158
0.0019
ALA 159
0.0027
GLY 160
0.0030
THR 161
0.0014
MET 162
0.0022
PHE 163
0.0012
LEU 164
0.0026
LEU 165
0.0031
TRP 166
0.0031
LEU 167
0.0034
GLY 168
0.0042
GLU 169
0.0053
ARG 170
0.0064
ILE 171
0.0063
ASN 172
0.0062
ALA 173
0.0083
LYS 174
0.0088
GLY 175
0.0072
ILE 176
0.0049
GLY 177
0.0036
ASN 178
0.0029
GLY 179
0.0029
ILE 180
0.0022
SER 181
0.0019
LEU 182
0.0028
ILE 183
0.0025
ILE 184
0.0017
PHE 185
0.0020
VAL 186
0.0027
GLY 187
0.0023
ILE 188
0.0017
ILE 189
0.0016
SER 190
0.0029
GLU 191
0.0031
LEU 192
0.0022
PRO 193
0.0086
SER 194
0.0109
SER 195
0.0111
ILE 196
0.0119
SER 197
0.0201
SER 198
0.0179
VAL 199
0.0146
PHE 200
0.0148
LEU 201
0.0138
LEU 202
0.0080
GLY 203
0.0092
LYS 204
0.0175
ASN 205
0.0238
GLY 206
0.0319
GLU 207
0.0298
VAL 208
0.0110
SER 209
0.0076
GLY 210
0.0117
LEU 211
0.0159
VAL 212
0.0116
VAL 213
0.0092
LEU 214
0.0099
SER 215
0.0108
MET 216
0.0108
LEU 217
0.0083
LEU 218
0.0071
ALA 219
0.0064
PHE 220
0.0068
PHE 221
0.0037
ALA 222
0.0034
LEU 223
0.0029
PHE 224
0.0027
LEU 225
0.0022
LEU 226
0.0019
ILE 227
0.0018
ILE 228
0.0017
PHE 229
0.0019
PHE 230
0.0018
GLU 231
0.0017
ARG 232
0.0021
SER 233
0.0022
TYR 234
0.0022
ARG 235
0.0023
LYS 236
0.0024
VAL 237
0.0013
PHE 238
0.0007
VAL 239
0.0004
GLN 240
0.0006
TYR 241
0.0003
PRO 242
0.0007
LYS 243
0.0007
ARG 244
0.0007
GLN 245
0.0009
THR 246
0.0006
GLY 247
0.0003
GLY 248
0.0005
ARG 249
0.0004
PHE 250
0.0008
TYR 251
0.0010
ASN 252
0.0014
SER 253
0.0003
ASP 254
0.0003
SER 255
0.0002
SER 256
0.0002
TYR 257
0.0013
ILE 258
0.0014
PRO 259
0.0014
LEU 260
0.0014
LYS 261
0.0010
ILE 262
0.0011
ASN 263
0.0015
THR 264
0.0020
ALA 265
0.0032
GLY 266
0.0032
VAL 267
0.0033
ILE 268
0.0035
PRO 269
0.0032
PRO 270
0.0033
ILE 271
0.0036
PHE 272
0.0038
ALA 273
0.0032
ASN 274
0.0029
ALA 275
0.0036
LEU 276
0.0037
LEU 277
0.0033
LEU 278
0.0031
SER 279
0.0042
SER 280
0.0041
ILE 281
0.0044
SER 282
0.0044
LEU 283
0.0047
VAL 284
0.0042
ARG 285
0.0029
PHE 286
0.0024
HSD 287
0.0025
SER 288
0.0023
GLY 289
0.0031
SER 290
0.0044
GLU 291
0.0064
TRP 292
0.0069
ALA 293
0.0046
ASP 294
0.0052
VAL 295
0.0063
LEU 296
0.0061
LEU 297
0.0048
ARG 298
0.0056
TYR 299
0.0053
LEU 300
0.0050
SER 301
0.0036
SER 302
0.0025
GLU 303
0.0020
GLY 304
0.0027
ILE 305
0.0029
LEU 306
0.0034
TYR 307
0.0028
VAL 308
0.0024
SER 309
0.0027
VAL 310
0.0033
TYR 311
0.0027
ILE 312
0.0026
ALA 313
0.0031
LEU 314
0.0034
ILE 315
0.0030
MET 316
0.0030
PHE 317
0.0039
PHE 318
0.0044
THR 319
0.0035
PHE 320
0.0036
PHE 321
0.0068
TYR 322
0.0062
THR 323
0.0048
SER 324
0.0049
LEU 325
0.0079
VAL 326
0.0059
PHE 327
0.0035
ASP 328
0.0036
THR 329
0.0026
LYS 330
0.0026
GLU 331
0.0031
THR 332
0.0028
SER 333
0.0025
GLU 334
0.0028
MET 335
0.0035
LEU 336
0.0020
LYS 337
0.0020
LYS 338
0.0039
ASN 339
0.0037
GLY 340
0.0026
GLY 341
0.0008
PHE 342
0.0010
VAL 343
0.0013
PRO 344
0.0020
GLY 345
0.0060
LYS 346
0.0036
ARG 347
0.0055
PRO 348
0.0032
GLY 349
0.0033
LYS 350
0.0051
ALA 351
0.0046
THR 352
0.0027
LYS 353
0.0024
GLU 354
0.0028
TYR 355
0.0023
PHE 356
0.0024
ASP 357
0.0019
GLN 358
0.0021
VAL 359
0.0021
ILE 360
0.0019
GLY 361
0.0026
ARG 362
0.0024
ILE 363
0.0015
THR 364
0.0012
VAL 365
0.0015
LEU 366
0.0010
GLY 367
0.0011
ALA 368
0.0016
ILE 369
0.0016
TYR 370
0.0015
LEU 371
0.0017
SER 372
0.0018
VAL 373
0.0016
VAL 374
0.0016
CYS 375
0.0014
VAL 376
0.0013
VAL 377
0.0014
PRO 378
0.0018
GLU 379
0.0016
ILE 380
0.0018
VAL 381
0.0049
ARG 382
0.0052
HSD 383
0.0055
TYR 384
0.0064
CYS 385
0.0100
ALA 386
0.0103
VAL 387
0.0106
SER 388
0.0101
PHE 389
0.0065
THR 390
0.0051
LEU 391
0.0039
GLY 392
0.0028
GLY 393
0.0015
THR 394
0.0012
SER 395
0.0014
PHE 396
0.0018
LEU 397
0.0015
ILE 398
0.0013
ILE 399
0.0016
VAL 400
0.0017
ASN 401
0.0016
VAL 402
0.0018
ILE 403
0.0022
ASN 404
0.0020
ASP 405
0.0019
THR 406
0.0019
PHE 407
0.0020
SER 408
0.0019
GLN 409
0.0023
VAL 410
0.0027
GLN 411
0.0034
THR 412
0.0037
GLN 413
0.0038
VAL 414
0.0034
TYR 415
0.0028
SER 416
0.0041
GLY 417
0.0037
ARG 418
0.0019
TYR 419
0.0043
SER 420
0.0035
ALA 421
0.0021
LEU 422
0.0056
MET 423
0.0052
LYS 424
0.0017
LYS 425
0.0043
SER 426
0.0042
GLU 427
0.0049
LEU 428
0.0048
TRP 429
0.0064
LYS 430
0.0058
LYS 431
0.0030
VAL 432
0.0025
LYS 433
0.0062
MET 434
0.0064
PHE 435
0.0033
LEU 436
0.0023
ALA 437
0.0020
MET 438
0.0041
ILE 439
0.0037
GLY 440
0.0044
SER 441
0.0039
PHE 442
0.0022
ALA 443
0.0025
ARG 444
0.0028
PHE 445
0.0019
LEU 446
0.0012
CYS 447
0.0022
ASP 448
0.0032
VAL 449
0.0025
LYS 450
0.0035
GLN 451
0.0048
GLU 452
0.0037
ALA 453
0.0035
LEU 454
0.0046
GLN 455
0.0044
VAL 456
0.0034
SER 457
0.0043
TRP 458
0.0039
ALA 459
0.0043
SER 460
0.0046
ARG 461
0.0080
LYS 462
0.0074
GLU 463
0.0039
VAL 464
0.0030
SER 465
0.0033
VAL 466
0.0037
PHE 467
0.0027
LEU 468
0.0028
LEU 469
0.0032
ILE 470
0.0034
VAL 471
0.0031
LEU 472
0.0037
LEU 473
0.0046
THR 474
0.0040
VAL 475
0.0033
VAL 476
0.0049
VAL 477
0.0064
SER 478
0.0051
SER 479
0.0041
ILE 480
0.0063
LEU 481
0.0073
PHE 482
0.0058
SER 483
0.0058
CYS 484
0.0074
VAL 485
0.0074
ASP 486
0.0048
PHE 487
0.0068
VAL 488
0.0087
PHE 489
0.0060
LEU 490
0.0041
ARG 491
0.0061
LEU 492
0.0082
VAL 493
0.0070
LYS 494
0.0053
ILE 495
0.0078
ALA 496
0.0099
LEU 497
0.0088
GLY 498
0.0070
VAL 499
0.0054
VAL 500
0.0025
TYR 501
0.0031
ALA 502
0.0039
ALA 503
0.0042
MET 504
0.0316
SER 505
0.0275
PHE 506
0.0086
VAL 507
0.0054
SER 508
0.0128
CYS 509
0.0109
LEU 510
0.0081
MET 511
0.0148
PHE 512
0.0106
LEU 513
0.0070
THR 514
0.0052
ALA 515
0.0083
ALA 516
0.0091
GLN 517
0.0057
VAL 518
0.0045
PHE 519
0.0072
LEU 520
0.0086
ALA 521
0.0053
PHE 522
0.0074
LEU 523
0.0082
LEU 524
0.0059
VAL 525
0.0057
LEU 526
0.0093
LEU 527
0.0074
VAL 528
0.0057
LEU 529
0.0086
LEU 530
0.0106
GLN 531
0.0092
SER 532
0.0076
PRO 533
0.0072
GLU 534
0.0080
SER 535
0.0074
ASP 536
0.0062
THR 537
0.0067
LEU 538
0.0071
GLY 539
0.0080
GLY 540
0.0029
PHE 541
0.0026
GLY 542
0.0034
GLY 543
0.0039
PRO 544
0.0039
GLN 545
0.0039
CYS 546
0.0047
ASN 547
0.0049
LEU 548
0.0096
GLY 549
0.0120
SER 550
0.0091
MET 551
0.0159
PHE 552
0.0189
GLY 553
0.0135
LYS 554
0.0125
SER 555
0.0110
SER 556
0.0168
SER 557
0.0176
SER 558
0.0124
SER 559
0.0080
PHE 560
0.0054
ILE 561
0.0078
ALA 562
0.0023
LYS 563
0.0068
LEU 564
0.0095
THR 565
0.0053
ALA 566
0.0078
VAL 567
0.0135
VAL 568
0.0088
ALA 569
0.0062
ALA 570
0.0102
ALA 571
0.0116
PHE 572
0.0059
ILE 573
0.0071
VAL 574
0.0092
ASN 575
0.0079
THR 576
0.0071
ILE 577
0.0083
LEU 578
0.0081
LEU 579
0.0065
VAL 580
0.0111
GLY 581
0.0109
THR 582
0.0120
ASN 583
0.0112
ALA 584
0.0104
ARG 585
0.0173
ARG 586
0.0209
VAL 587
0.0153
ARG 588
0.0282
GLU 589
0.0322
VAL 590
0.0400
SER 591
0.0389
VAL 592
0.0347
VAL 593
0.0220
SER 594
0.0264
LYS 595
0.0333
THR 596
0.0196
GLU 597
0.0185
ALA 598
0.0256
VAL 599
0.0341
SER 600
0.0275
GLY 601
0.0319
GLN 602
0.0244
GLU 603
0.0098
SER 604
0.0162
ASN 605
0.0173
GLY 606
0.0487
SER 607
0.0688
GLU 608
0.0432
VAL 609
0.0140
PRO 610
0.0285
PHE 611
0.0417
GLU 612
0.0283
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.