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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 = 0.0488
MET 1
0.0041
ASN 2
0.0045
VAL 3
0.0058
GLY 4
0.0060
ALA 5
0.0049
ARG 6
0.0054
GLY 7
0.0065
ASN 8
0.0062
ALA 9
0.0065
GLY 10
0.0056
LEU 11
0.0046
PHE 12
0.0050
TRP 13
0.0046
ARG 14
0.0037
PHE 15
0.0036
GLY 16
0.0040
PHE 17
0.0020
THR 18
0.0020
LEU 19
0.0023
LEU 20
0.0018
ALA 21
0.0012
LEU 22
0.0015
ILE 23
0.0018
VAL 24
0.0015
TYR 25
0.0014
ARG 26
0.0018
LEU 27
0.0019
GLY 28
0.0019
THR 29
0.0019
TYR 30
0.0023
ILE 31
0.0025
PRO 32
0.0029
ILE 33
0.0027
PRO 34
0.0028
GLY 35
0.0034
VAL 36
0.0034
ASN 37
0.0039
PRO 38
0.0038
SER 39
0.0041
VAL 40
0.0040
VAL 41
0.0038
GLU 42
0.0048
ASP 43
0.0051
ILE 44
0.0037
ILE 45
0.0050
SER 46
0.0078
SER 47
0.0070
HSD 48
0.0080
ALA 49
0.0067
THR 50
0.0053
GLY 51
0.0061
VAL 52
0.0043
LEU 53
0.0022
GLY 54
0.0026
ILE 55
0.0017
PHE 56
0.0020
ASN 57
0.0021
VAL 58
0.0018
PHE 59
0.0016
SER 60
0.0020
GLY 61
0.0019
GLY 62
0.0023
ALA 63
0.0022
LEU 64
0.0026
GLY 65
0.0030
ARG 66
0.0029
MET 67
0.0030
THR 68
0.0027
ILE 69
0.0024
PHE 70
0.0021
ALA 71
0.0022
LEU 72
0.0020
ASN 73
0.0018
VAL 74
0.0017
MET 75
0.0016
PRO 76
0.0019
TYR 77
0.0022
ILE 78
0.0022
VAL 79
0.0022
SER 80
0.0020
SER 81
0.0026
ILE 82
0.0028
ILE 83
0.0017
VAL 84
0.0012
GLN 85
0.0037
LEU 86
0.0044
LEU 87
0.0038
SER 88
0.0046
VAL 89
0.0093
ALA 90
0.0103
ILE 91
0.0099
PRO 92
0.0127
THR 93
0.0112
LEU 94
0.0069
ASN 95
0.0088
GLU 96
0.0102
MET 97
0.0066
ARG 98
0.0042
GLN 99
0.0064
ASP 100
0.0054
GLY 101
0.0012
GLU 102
0.0037
LEU 103
0.0056
GLY 104
0.0037
ARG 105
0.0016
MET 106
0.0039
LYS 107
0.0039
MET 108
0.0017
SER 109
0.0020
THR 110
0.0022
TYR 111
0.0013
THR 112
0.0011
ARG 113
0.0013
TYR 114
0.0013
LEU 115
0.0012
SER 116
0.0011
VAL 117
0.0013
ALA 118
0.0015
PHE 119
0.0012
CYS 120
0.0013
ILE 121
0.0016
ALA 122
0.0018
GLN 123
0.0020
GLY 124
0.0019
LEU 125
0.0025
VAL 126
0.0026
ILE 127
0.0028
LEU 128
0.0032
LEU 129
0.0035
GLY 130
0.0037
LEU 131
0.0045
GLU 132
0.0050
ARG 133
0.0052
MET 134
0.0057
ASN 135
0.0073
SER 136
0.0071
ASP 137
0.0053
GLU 138
0.0058
VAL 139
0.0054
MET 140
0.0047
VAL 141
0.0049
VAL 142
0.0051
ILE 143
0.0050
ASN 144
0.0056
PRO 145
0.0051
GLY 146
0.0051
ILE 147
0.0050
MET 148
0.0046
PHE 149
0.0040
ARG 150
0.0037
VAL 151
0.0034
VAL 152
0.0034
GLY 153
0.0031
ILE 154
0.0028
SER 155
0.0029
SER 156
0.0029
LEU 157
0.0023
LEU 158
0.0022
ALA 159
0.0024
GLY 160
0.0023
THR 161
0.0016
MET 162
0.0017
PHE 163
0.0017
LEU 164
0.0015
LEU 165
0.0012
TRP 166
0.0013
LEU 167
0.0011
GLY 168
0.0010
GLU 169
0.0018
ARG 170
0.0014
ILE 171
0.0014
ASN 172
0.0020
ALA 173
0.0027
LYS 174
0.0026
GLY 175
0.0026
ILE 176
0.0031
GLY 177
0.0025
ASN 178
0.0018
GLY 179
0.0012
ILE 180
0.0011
SER 181
0.0011
LEU 182
0.0014
ILE 183
0.0014
ILE 184
0.0015
PHE 185
0.0015
VAL 186
0.0018
GLY 187
0.0021
ILE 188
0.0021
ILE 189
0.0027
SER 190
0.0028
GLU 191
0.0031
LEU 192
0.0035
PRO 193
0.0034
SER 194
0.0029
SER 195
0.0043
ILE 196
0.0044
SER 197
0.0016
SER 198
0.0042
VAL 199
0.0043
PHE 200
0.0025
LEU 201
0.0071
LEU 202
0.0074
GLY 203
0.0040
LYS 204
0.0061
ASN 205
0.0080
GLY 206
0.0056
GLU 207
0.0138
VAL 208
0.0113
SER 209
0.0157
GLY 210
0.0149
LEU 211
0.0184
VAL 212
0.0155
VAL 213
0.0115
LEU 214
0.0138
SER 215
0.0136
MET 216
0.0095
LEU 217
0.0085
LEU 218
0.0092
ALA 219
0.0069
PHE 220
0.0049
PHE 221
0.0041
ALA 222
0.0033
LEU 223
0.0021
PHE 224
0.0026
LEU 225
0.0019
LEU 226
0.0025
ILE 227
0.0025
ILE 228
0.0026
PHE 229
0.0047
PHE 230
0.0055
GLU 231
0.0044
ARG 232
0.0050
SER 233
0.0117
TYR 234
0.0094
ARG 235
0.0072
LYS 236
0.0080
VAL 237
0.0135
PHE 238
0.0193
VAL 239
0.0213
GLN 240
0.0272
TYR 241
0.0224
PRO 242
0.0079
LYS 243
0.0055
ARG 244
0.0192
GLN 245
0.0265
THR 246
0.0461
GLY 247
0.0412
GLY 248
0.0382
ARG 249
0.0106
PHE 250
0.0103
TYR 251
0.0185
ASN 252
0.0191
SER 253
0.0145
ASP 254
0.0154
SER 255
0.0221
SER 256
0.0211
TYR 257
0.0176
ILE 258
0.0136
PRO 259
0.0112
LEU 260
0.0061
LYS 261
0.0047
ILE 262
0.0056
ASN 263
0.0052
THR 264
0.0039
ALA 265
0.0021
GLY 266
0.0023
VAL 267
0.0024
ILE 268
0.0030
PRO 269
0.0030
PRO 270
0.0024
ILE 271
0.0025
PHE 272
0.0031
ALA 273
0.0025
ASN 274
0.0022
ALA 275
0.0025
LEU 276
0.0028
LEU 277
0.0027
LEU 278
0.0018
SER 279
0.0032
SER 280
0.0035
ILE 281
0.0036
SER 282
0.0026
LEU 283
0.0055
VAL 284
0.0064
ARG 285
0.0047
PHE 286
0.0040
HSD 287
0.0072
SER 288
0.0096
GLY 289
0.0200
SER 290
0.0201
GLU 291
0.0304
TRP 292
0.0257
ALA 293
0.0140
ASP 294
0.0134
VAL 295
0.0163
LEU 296
0.0123
LEU 297
0.0058
ARG 298
0.0071
TYR 299
0.0068
LEU 300
0.0040
SER 301
0.0018
SER 302
0.0010
GLU 303
0.0013
GLY 304
0.0023
ILE 305
0.0017
LEU 306
0.0025
TYR 307
0.0018
VAL 308
0.0020
SER 309
0.0016
VAL 310
0.0018
TYR 311
0.0018
ILE 312
0.0020
ALA 313
0.0040
LEU 314
0.0041
ILE 315
0.0036
MET 316
0.0039
PHE 317
0.0060
PHE 318
0.0054
THR 319
0.0046
PHE 320
0.0057
PHE 321
0.0056
TYR 322
0.0048
THR 323
0.0044
SER 324
0.0050
LEU 325
0.0035
VAL 326
0.0032
PHE 327
0.0025
ASP 328
0.0008
THR 329
0.0040
LYS 330
0.0054
GLU 331
0.0031
THR 332
0.0076
SER 333
0.0109
GLU 334
0.0087
MET 335
0.0095
LEU 336
0.0132
LYS 337
0.0116
LYS 338
0.0095
ASN 339
0.0111
GLY 340
0.0126
GLY 341
0.0154
PHE 342
0.0198
VAL 343
0.0227
PRO 344
0.0285
GLY 345
0.0292
LYS 346
0.0240
ARG 347
0.0262
PRO 348
0.0206
GLY 349
0.0187
LYS 350
0.0189
ALA 351
0.0198
THR 352
0.0161
LYS 353
0.0096
GLU 354
0.0101
TYR 355
0.0102
PHE 356
0.0071
ASP 357
0.0029
GLN 358
0.0038
VAL 359
0.0046
ILE 360
0.0042
GLY 361
0.0092
ARG 362
0.0104
ILE 363
0.0077
THR 364
0.0076
VAL 365
0.0092
LEU 366
0.0086
GLY 367
0.0057
ALA 368
0.0070
ILE 369
0.0056
TYR 370
0.0044
LEU 371
0.0036
SER 372
0.0046
VAL 373
0.0021
VAL 374
0.0016
CYS 375
0.0018
VAL 376
0.0017
VAL 377
0.0027
PRO 378
0.0027
GLU 379
0.0030
ILE 380
0.0038
VAL 381
0.0062
ARG 382
0.0058
HSD 383
0.0071
TYR 384
0.0082
CYS 385
0.0107
ALA 386
0.0094
VAL 387
0.0072
SER 388
0.0053
PHE 389
0.0037
THR 390
0.0028
LEU 391
0.0032
GLY 392
0.0028
GLY 393
0.0021
THR 394
0.0017
SER 395
0.0019
PHE 396
0.0020
LEU 397
0.0016
ILE 398
0.0017
ILE 399
0.0018
VAL 400
0.0017
ASN 401
0.0016
VAL 402
0.0016
ILE 403
0.0020
ASN 404
0.0021
ASP 405
0.0022
THR 406
0.0023
PHE 407
0.0029
SER 408
0.0033
GLN 409
0.0039
VAL 410
0.0038
GLN 411
0.0042
THR 412
0.0041
GLN 413
0.0036
VAL 414
0.0043
TYR 415
0.0038
SER 416
0.0028
GLY 417
0.0099
ARG 418
0.0101
TYR 419
0.0102
SER 420
0.0104
ALA 421
0.0169
LEU 422
0.0153
MET 423
0.0157
LYS 424
0.0171
LYS 425
0.0152
SER 426
0.0135
GLU 427
0.0148
LEU 428
0.0110
TRP 429
0.0048
LYS 430
0.0112
LYS 431
0.0153
VAL 432
0.0085
LYS 433
0.0050
MET 434
0.0396
PHE 435
0.0222
LEU 436
0.0130
ALA 437
0.0208
MET 438
0.0255
ILE 439
0.0199
GLY 440
0.0173
SER 441
0.0286
PHE 442
0.0256
ALA 443
0.0259
ARG 444
0.0239
PHE 445
0.0227
LEU 446
0.0213
CYS 447
0.0211
ASP 448
0.0159
VAL 449
0.0147
LYS 450
0.0158
GLN 451
0.0137
GLU 452
0.0103
ALA 453
0.0123
LEU 454
0.0133
GLN 455
0.0097
VAL 456
0.0097
SER 457
0.0107
TRP 458
0.0112
ALA 459
0.0089
SER 460
0.0101
ARG 461
0.0086
LYS 462
0.0083
GLU 463
0.0073
VAL 464
0.0046
SER 465
0.0043
VAL 466
0.0055
PHE 467
0.0039
LEU 468
0.0030
LEU 469
0.0047
ILE 470
0.0042
VAL 471
0.0032
LEU 472
0.0039
LEU 473
0.0048
THR 474
0.0035
VAL 475
0.0034
VAL 476
0.0044
VAL 477
0.0042
SER 478
0.0030
SER 479
0.0036
ILE 480
0.0040
LEU 481
0.0032
PHE 482
0.0029
SER 483
0.0036
CYS 484
0.0032
VAL 485
0.0026
ASP 486
0.0030
PHE 487
0.0034
VAL 488
0.0029
PHE 489
0.0030
LEU 490
0.0039
ARG 491
0.0046
LEU 492
0.0042
VAL 493
0.0042
LYS 494
0.0054
ILE 495
0.0074
ALA 496
0.0064
LEU 497
0.0060
GLY 498
0.0101
VAL 499
0.0110
VAL 500
0.0086
TYR 501
0.0122
ALA 502
0.0195
ALA 503
0.0221
MET 504
0.0488
SER 505
0.0381
PHE 506
0.0254
VAL 507
0.0273
SER 508
0.0238
CYS 509
0.0169
LEU 510
0.0114
MET 511
0.0166
PHE 512
0.0112
LEU 513
0.0068
THR 514
0.0065
ALA 515
0.0112
ALA 516
0.0043
GLN 517
0.0040
VAL 518
0.0045
PHE 519
0.0050
LEU 520
0.0029
ALA 521
0.0030
PHE 522
0.0027
LEU 523
0.0023
LEU 524
0.0023
VAL 525
0.0019
LEU 526
0.0022
LEU 527
0.0023
VAL 528
0.0014
LEU 529
0.0018
LEU 530
0.0024
GLN 531
0.0021
SER 532
0.0024
PRO 533
0.0031
GLU 534
0.0042
SER 535
0.0048
ASP 536
0.0065
THR 537
0.0079
LEU 538
0.0077
GLY 539
0.0070
GLY 540
0.0058
PHE 541
0.0050
GLY 542
0.0036
GLY 543
0.0031
PRO 544
0.0041
GLN 545
0.0037
CYS 546
0.0042
ASN 547
0.0037
LEU 548
0.0060
GLY 549
0.0070
SER 550
0.0067
MET 551
0.0059
PHE 552
0.0061
GLY 553
0.0056
LYS 554
0.0054
SER 555
0.0040
SER 556
0.0056
SER 557
0.0072
SER 558
0.0048
SER 559
0.0038
PHE 560
0.0057
ILE 561
0.0044
ALA 562
0.0031
LYS 563
0.0041
LEU 564
0.0041
THR 565
0.0028
ALA 566
0.0029
VAL 567
0.0042
VAL 568
0.0031
ALA 569
0.0029
ALA 570
0.0032
ALA 571
0.0034
PHE 572
0.0027
ILE 573
0.0027
VAL 574
0.0026
ASN 575
0.0025
THR 576
0.0025
ILE 577
0.0023
LEU 578
0.0023
LEU 579
0.0024
VAL 580
0.0020
GLY 581
0.0037
THR 582
0.0050
ASN 583
0.0036
ALA 584
0.0028
ARG 585
0.0025
ARG 586
0.0031
VAL 587
0.0031
ARG 588
0.0033
GLU 589
0.0031
VAL 590
0.0029
SER 591
0.0028
VAL 592
0.0027
VAL 593
0.0026
SER 594
0.0025
LYS 595
0.0023
THR 596
0.0026
GLU 597
0.0028
ALA 598
0.0027
VAL 599
0.0021
SER 600
0.0022
GLY 601
0.0027
GLN 602
0.0023
GLU 603
0.0017
SER 604
0.0045
ASN 605
0.0036
GLY 606
0.0047
SER 607
0.0048
GLU 608
0.0074
VAL 609
0.0075
PRO 610
0.0084
PHE 611
0.0080
GLU 612
0.0088
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.