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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 = 0.0494
MET 1
0.0052
ASN 2
0.0029
VAL 3
0.0020
GLY 4
0.0038
ALA 5
0.0011
ARG 6
0.0013
GLY 7
0.0023
ASN 8
0.0026
ALA 9
0.0025
GLY 10
0.0022
LEU 11
0.0021
PHE 12
0.0023
TRP 13
0.0028
ARG 14
0.0024
PHE 15
0.0023
GLY 16
0.0026
PHE 17
0.0027
THR 18
0.0025
LEU 19
0.0026
LEU 20
0.0029
ALA 21
0.0027
LEU 22
0.0027
ILE 23
0.0026
VAL 24
0.0026
TYR 25
0.0024
ARG 26
0.0024
LEU 27
0.0020
GLY 28
0.0017
THR 29
0.0020
TYR 30
0.0017
ILE 31
0.0016
PRO 32
0.0019
ILE 33
0.0019
PRO 34
0.0034
GLY 35
0.0045
VAL 36
0.0034
ASN 37
0.0038
PRO 38
0.0029
SER 39
0.0029
VAL 40
0.0030
VAL 41
0.0025
GLU 42
0.0018
ASP 43
0.0021
ILE 44
0.0032
ILE 45
0.0035
SER 46
0.0036
SER 47
0.0045
HSD 48
0.0055
ALA 49
0.0058
THR 50
0.0068
GLY 51
0.0073
VAL 52
0.0071
LEU 53
0.0049
GLY 54
0.0051
ILE 55
0.0050
PHE 56
0.0046
ASN 57
0.0036
VAL 58
0.0038
PHE 59
0.0036
SER 60
0.0034
GLY 61
0.0033
GLY 62
0.0030
ALA 63
0.0024
LEU 64
0.0028
GLY 65
0.0024
ARG 66
0.0017
MET 67
0.0018
THR 68
0.0014
ILE 69
0.0011
PHE 70
0.0019
ALA 71
0.0023
LEU 72
0.0027
ASN 73
0.0033
VAL 74
0.0033
MET 75
0.0035
PRO 76
0.0031
TYR 77
0.0033
ILE 78
0.0034
VAL 79
0.0036
SER 80
0.0033
SER 81
0.0034
ILE 82
0.0035
ILE 83
0.0046
VAL 84
0.0047
GLN 85
0.0047
LEU 86
0.0054
LEU 87
0.0081
SER 88
0.0082
VAL 89
0.0087
ALA 90
0.0112
ILE 91
0.0145
PRO 92
0.0167
THR 93
0.0171
LEU 94
0.0133
ASN 95
0.0129
GLU 96
0.0163
MET 97
0.0130
ARG 98
0.0104
GLN 99
0.0131
ASP 100
0.0152
GLY 101
0.0138
GLU 102
0.0129
LEU 103
0.0133
GLY 104
0.0119
ARG 105
0.0085
MET 106
0.0083
LYS 107
0.0090
MET 108
0.0073
SER 109
0.0047
THR 110
0.0056
TYR 111
0.0064
THR 112
0.0046
ARG 113
0.0035
TYR 114
0.0043
LEU 115
0.0039
SER 116
0.0034
VAL 117
0.0021
ALA 118
0.0023
PHE 119
0.0026
CYS 120
0.0027
ILE 121
0.0019
ALA 122
0.0030
GLN 123
0.0031
GLY 124
0.0020
LEU 125
0.0041
VAL 126
0.0047
ILE 127
0.0035
LEU 128
0.0033
LEU 129
0.0048
GLY 130
0.0044
LEU 131
0.0035
GLU 132
0.0046
ARG 133
0.0039
MET 134
0.0040
ASN 135
0.0039
SER 136
0.0049
ASP 137
0.0081
GLU 138
0.0063
VAL 139
0.0048
MET 140
0.0053
VAL 141
0.0037
VAL 142
0.0047
ILE 143
0.0058
ASN 144
0.0069
PRO 145
0.0066
GLY 146
0.0071
ILE 147
0.0066
MET 148
0.0056
PHE 149
0.0048
ARG 150
0.0046
VAL 151
0.0043
VAL 152
0.0035
GLY 153
0.0021
ILE 154
0.0022
SER 155
0.0018
SER 156
0.0012
LEU 157
0.0012
LEU 158
0.0013
ALA 159
0.0012
GLY 160
0.0015
THR 161
0.0024
MET 162
0.0024
PHE 163
0.0025
LEU 164
0.0029
LEU 165
0.0029
TRP 166
0.0030
LEU 167
0.0030
GLY 168
0.0033
GLU 169
0.0030
ARG 170
0.0028
ILE 171
0.0027
ASN 172
0.0031
ALA 173
0.0028
LYS 174
0.0024
GLY 175
0.0024
ILE 176
0.0027
GLY 177
0.0025
ASN 178
0.0025
GLY 179
0.0028
ILE 180
0.0028
SER 181
0.0030
LEU 182
0.0031
ILE 183
0.0031
ILE 184
0.0032
PHE 185
0.0032
VAL 186
0.0031
GLY 187
0.0031
ILE 188
0.0032
ILE 189
0.0031
SER 190
0.0030
GLU 191
0.0031
LEU 192
0.0030
PRO 193
0.0031
SER 194
0.0033
SER 195
0.0040
ILE 196
0.0036
SER 197
0.0045
SER 198
0.0046
VAL 199
0.0040
PHE 200
0.0039
LEU 201
0.0059
LEU 202
0.0044
GLY 203
0.0054
LYS 204
0.0069
ASN 205
0.0065
GLY 206
0.0063
GLU 207
0.0046
VAL 208
0.0051
SER 209
0.0079
GLY 210
0.0082
LEU 211
0.0089
VAL 212
0.0064
VAL 213
0.0042
LEU 214
0.0051
SER 215
0.0052
MET 216
0.0038
LEU 217
0.0023
LEU 218
0.0021
ALA 219
0.0025
PHE 220
0.0027
PHE 221
0.0021
ALA 222
0.0021
LEU 223
0.0017
PHE 224
0.0019
LEU 225
0.0040
LEU 226
0.0032
ILE 227
0.0025
ILE 228
0.0038
PHE 229
0.0058
PHE 230
0.0041
GLU 231
0.0043
ARG 232
0.0064
SER 233
0.0082
TYR 234
0.0076
ARG 235
0.0065
LYS 236
0.0074
VAL 237
0.0115
PHE 238
0.0130
VAL 239
0.0129
GLN 240
0.0151
TYR 241
0.0182
PRO 242
0.0162
LYS 243
0.0162
ARG 244
0.0181
GLN 245
0.0228
THR 246
0.0240
GLY 247
0.0245
GLY 248
0.0223
ARG 249
0.0181
PHE 250
0.0150
TYR 251
0.0135
ASN 252
0.0113
SER 253
0.0147
ASP 254
0.0161
SER 255
0.0159
SER 256
0.0169
TYR 257
0.0103
ILE 258
0.0084
PRO 259
0.0077
LEU 260
0.0071
LYS 261
0.0034
ILE 262
0.0026
ASN 263
0.0023
THR 264
0.0025
ALA 265
0.0016
GLY 266
0.0020
VAL 267
0.0023
ILE 268
0.0026
PRO 269
0.0026
PRO 270
0.0027
ILE 271
0.0033
PHE 272
0.0032
ALA 273
0.0036
ASN 274
0.0038
ALA 275
0.0046
LEU 276
0.0045
LEU 277
0.0046
LEU 278
0.0058
SER 279
0.0074
SER 280
0.0066
ILE 281
0.0069
SER 282
0.0132
LEU 283
0.0153
VAL 284
0.0119
ARG 285
0.0162
PHE 286
0.0225
HSD 287
0.0220
SER 288
0.0199
GLY 289
0.0254
SER 290
0.0235
GLU 291
0.0163
TRP 292
0.0186
ALA 293
0.0121
ASP 294
0.0056
VAL 295
0.0115
LEU 296
0.0113
LEU 297
0.0069
ARG 298
0.0152
TYR 299
0.0187
LEU 300
0.0120
SER 301
0.0111
SER 302
0.0145
GLU 303
0.0129
GLY 304
0.0158
ILE 305
0.0169
LEU 306
0.0157
TYR 307
0.0105
VAL 308
0.0102
SER 309
0.0106
VAL 310
0.0098
TYR 311
0.0067
ILE 312
0.0071
ALA 313
0.0066
LEU 314
0.0056
ILE 315
0.0043
MET 316
0.0052
PHE 317
0.0037
PHE 318
0.0030
THR 319
0.0026
PHE 320
0.0032
PHE 321
0.0029
TYR 322
0.0026
THR 323
0.0024
SER 324
0.0030
LEU 325
0.0041
VAL 326
0.0041
PHE 327
0.0041
ASP 328
0.0042
THR 329
0.0063
LYS 330
0.0057
GLU 331
0.0044
THR 332
0.0046
SER 333
0.0078
GLU 334
0.0067
MET 335
0.0079
LEU 336
0.0102
LYS 337
0.0119
LYS 338
0.0118
ASN 339
0.0138
GLY 340
0.0161
GLY 341
0.0142
PHE 342
0.0149
VAL 343
0.0152
PRO 344
0.0173
GLY 345
0.0201
LYS 346
0.0174
ARG 347
0.0167
PRO 348
0.0139
GLY 349
0.0094
LYS 350
0.0105
ALA 351
0.0133
THR 352
0.0110
LYS 353
0.0083
GLU 354
0.0106
TYR 355
0.0102
PHE 356
0.0082
ASP 357
0.0076
GLN 358
0.0071
VAL 359
0.0048
ILE 360
0.0057
GLY 361
0.0042
ARG 362
0.0040
ILE 363
0.0019
THR 364
0.0027
VAL 365
0.0050
LEU 366
0.0049
GLY 367
0.0047
ALA 368
0.0053
ILE 369
0.0038
TYR 370
0.0033
LEU 371
0.0031
SER 372
0.0042
VAL 373
0.0039
VAL 374
0.0031
CYS 375
0.0033
VAL 376
0.0045
VAL 377
0.0049
PRO 378
0.0046
GLU 379
0.0050
ILE 380
0.0060
VAL 381
0.0058
ARG 382
0.0058
HSD 383
0.0068
TYR 384
0.0071
CYS 385
0.0068
ALA 386
0.0069
VAL 387
0.0062
SER 388
0.0062
PHE 389
0.0039
THR 390
0.0035
LEU 391
0.0034
GLY 392
0.0034
GLY 393
0.0021
THR 394
0.0025
SER 395
0.0025
PHE 396
0.0024
LEU 397
0.0019
ILE 398
0.0027
ILE 399
0.0027
VAL 400
0.0027
ASN 401
0.0026
VAL 402
0.0033
ILE 403
0.0033
ASN 404
0.0035
ASP 405
0.0017
THR 406
0.0027
PHE 407
0.0031
SER 408
0.0030
GLN 409
0.0016
VAL 410
0.0022
GLN 411
0.0027
THR 412
0.0024
GLN 413
0.0021
VAL 414
0.0023
TYR 415
0.0023
SER 416
0.0021
GLY 417
0.0019
ARG 418
0.0018
TYR 419
0.0011
SER 420
0.0015
ALA 421
0.0028
LEU 422
0.0024
MET 423
0.0025
LYS 424
0.0030
LYS 425
0.0031
SER 426
0.0033
GLU 427
0.0034
LEU 428
0.0027
TRP 429
0.0028
LYS 430
0.0039
LYS 431
0.0033
VAL 432
0.0025
LYS 433
0.0038
MET 434
0.0247
PHE 435
0.0301
LEU 436
0.0160
ALA 437
0.0243
MET 438
0.0329
ILE 439
0.0344
GLY 440
0.0327
SER 441
0.0494
PHE 442
0.0385
ALA 443
0.0436
ARG 444
0.0413
PHE 445
0.0310
LEU 446
0.0249
CYS 447
0.0255
ASP 448
0.0209
VAL 449
0.0124
LYS 450
0.0130
GLN 451
0.0114
GLU 452
0.0056
ALA 453
0.0047
LEU 454
0.0041
GLN 455
0.0043
VAL 456
0.0053
SER 457
0.0083
TRP 458
0.0103
ALA 459
0.0119
SER 460
0.0169
ARG 461
0.0181
LYS 462
0.0177
GLU 463
0.0144
VAL 464
0.0095
SER 465
0.0113
VAL 466
0.0090
PHE 467
0.0068
LEU 468
0.0049
LEU 469
0.0056
ILE 470
0.0048
VAL 471
0.0031
LEU 472
0.0018
LEU 473
0.0028
THR 474
0.0030
VAL 475
0.0023
VAL 476
0.0020
VAL 477
0.0027
SER 478
0.0029
SER 479
0.0028
ILE 480
0.0027
LEU 481
0.0027
PHE 482
0.0027
SER 483
0.0027
CYS 484
0.0027
VAL 485
0.0025
ASP 486
0.0030
PHE 487
0.0036
VAL 488
0.0039
PHE 489
0.0031
LEU 490
0.0035
ARG 491
0.0046
LEU 492
0.0049
VAL 493
0.0039
LYS 494
0.0046
ILE 495
0.0060
ALA 496
0.0061
LEU 497
0.0053
GLY 498
0.0058
VAL 499
0.0042
VAL 500
0.0035
TYR 501
0.0023
ALA 502
0.0021
ALA 503
0.0031
MET 504
0.0294
SER 505
0.0247
PHE 506
0.0123
VAL 507
0.0108
SER 508
0.0081
CYS 509
0.0078
LEU 510
0.0049
MET 511
0.0049
PHE 512
0.0060
LEU 513
0.0056
THR 514
0.0054
ALA 515
0.0058
ALA 516
0.0043
GLN 517
0.0035
VAL 518
0.0034
PHE 519
0.0033
LEU 520
0.0020
ALA 521
0.0012
PHE 522
0.0012
LEU 523
0.0015
LEU 524
0.0022
VAL 525
0.0021
LEU 526
0.0025
LEU 527
0.0032
VAL 528
0.0035
LEU 529
0.0036
LEU 530
0.0041
GLN 531
0.0042
SER 532
0.0050
PRO 533
0.0046
GLU 534
0.0050
SER 535
0.0048
ASP 536
0.0049
THR 537
0.0037
LEU 538
0.0036
GLY 539
0.0044
GLY 540
0.0019
PHE 541
0.0024
GLY 542
0.0026
GLY 543
0.0021
PRO 544
0.0021
GLN 545
0.0022
CYS 546
0.0033
ASN 547
0.0047
LEU 548
0.0079
GLY 549
0.0065
SER 550
0.0057
MET 551
0.0087
PHE 552
0.0105
GLY 553
0.0094
LYS 554
0.0093
SER 555
0.0085
SER 556
0.0055
SER 557
0.0054
SER 558
0.0046
SER 559
0.0063
PHE 560
0.0061
ILE 561
0.0054
ALA 562
0.0045
LYS 563
0.0045
LEU 564
0.0045
THR 565
0.0037
ALA 566
0.0038
VAL 567
0.0039
VAL 568
0.0030
ALA 569
0.0027
ALA 570
0.0035
ALA 571
0.0034
PHE 572
0.0021
ILE 573
0.0024
VAL 574
0.0036
ASN 575
0.0035
THR 576
0.0033
ILE 577
0.0040
LEU 578
0.0049
LEU 579
0.0047
VAL 580
0.0048
GLY 581
0.0055
THR 582
0.0059
ASN 583
0.0063
ALA 584
0.0081
ARG 585
0.0081
ARG 586
0.0083
VAL 587
0.0102
ARG 588
0.0110
GLU 589
0.0109
VAL 590
0.0110
SER 591
0.0115
VAL 592
0.0116
VAL 593
0.0071
SER 594
0.0082
LYS 595
0.0081
THR 596
0.0080
GLU 597
0.0098
ALA 598
0.0109
VAL 599
0.0107
SER 600
0.0166
GLY 601
0.0155
GLN 602
0.0140
GLU 603
0.0139
SER 604
0.0101
ASN 605
0.0100
GLY 606
0.0092
SER 607
0.0134
GLU 608
0.0170
VAL 609
0.0099
PRO 610
0.0081
PHE 611
0.0076
GLU 612
0.0348
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.