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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 = 0.0571
MET 1
0.0074
ASN 2
0.0078
VAL 3
0.0085
GLY 4
0.0084
ALA 5
0.0073
ARG 6
0.0083
GLY 7
0.0096
ASN 8
0.0089
ALA 9
0.0093
GLY 10
0.0081
LEU 11
0.0070
PHE 12
0.0078
TRP 13
0.0055
ARG 14
0.0045
PHE 15
0.0041
GLY 16
0.0044
PHE 17
0.0017
THR 18
0.0013
LEU 19
0.0017
LEU 20
0.0027
ALA 21
0.0029
LEU 22
0.0024
ILE 23
0.0046
VAL 24
0.0050
TYR 25
0.0028
ARG 26
0.0034
LEU 27
0.0050
GLY 28
0.0043
THR 29
0.0013
TYR 30
0.0023
ILE 31
0.0041
PRO 32
0.0037
ILE 33
0.0036
PRO 34
0.0057
GLY 35
0.0070
VAL 36
0.0068
ASN 37
0.0085
PRO 38
0.0062
SER 39
0.0082
VAL 40
0.0098
VAL 41
0.0059
GLU 42
0.0031
ASP 43
0.0039
ILE 44
0.0060
ILE 45
0.0051
SER 46
0.0067
SER 47
0.0082
HSD 48
0.0101
ALA 49
0.0069
THR 50
0.0055
GLY 51
0.0070
VAL 52
0.0057
LEU 53
0.0035
GLY 54
0.0040
ILE 55
0.0037
PHE 56
0.0033
ASN 57
0.0027
VAL 58
0.0030
PHE 59
0.0028
SER 60
0.0025
GLY 61
0.0027
GLY 62
0.0021
ALA 63
0.0018
LEU 64
0.0024
GLY 65
0.0024
ARG 66
0.0014
MET 67
0.0021
THR 68
0.0015
ILE 69
0.0014
PHE 70
0.0013
ALA 71
0.0013
LEU 72
0.0018
ASN 73
0.0016
VAL 74
0.0017
MET 75
0.0018
PRO 76
0.0015
TYR 77
0.0011
ILE 78
0.0014
VAL 79
0.0014
SER 80
0.0009
SER 81
0.0011
ILE 82
0.0014
ILE 83
0.0014
VAL 84
0.0010
GLN 85
0.0017
LEU 86
0.0023
LEU 87
0.0022
SER 88
0.0017
VAL 89
0.0030
ALA 90
0.0038
ILE 91
0.0033
PRO 92
0.0033
THR 93
0.0031
LEU 94
0.0021
ASN 95
0.0019
GLU 96
0.0020
MET 97
0.0020
ARG 98
0.0013
GLN 99
0.0013
ASP 100
0.0020
GLY 101
0.0020
GLU 102
0.0026
LEU 103
0.0027
GLY 104
0.0020
ARG 105
0.0016
MET 106
0.0020
LYS 107
0.0019
MET 108
0.0013
SER 109
0.0016
THR 110
0.0017
TYR 111
0.0013
THR 112
0.0010
ARG 113
0.0014
TYR 114
0.0012
LEU 115
0.0007
SER 116
0.0008
VAL 117
0.0020
ALA 118
0.0017
PHE 119
0.0019
CYS 120
0.0019
ILE 121
0.0034
ALA 122
0.0041
GLN 123
0.0037
GLY 124
0.0027
LEU 125
0.0056
VAL 126
0.0068
ILE 127
0.0057
LEU 128
0.0050
LEU 129
0.0086
GLY 130
0.0102
LEU 131
0.0095
GLU 132
0.0087
ARG 133
0.0129
MET 134
0.0162
ASN 135
0.0188
SER 136
0.0173
ASP 137
0.0147
GLU 138
0.0192
VAL 139
0.0193
MET 140
0.0143
VAL 141
0.0114
VAL 142
0.0132
ILE 143
0.0095
ASN 144
0.0099
PRO 145
0.0089
GLY 146
0.0068
ILE 147
0.0075
MET 148
0.0055
PHE 149
0.0032
ARG 150
0.0048
VAL 151
0.0053
VAL 152
0.0046
GLY 153
0.0027
ILE 154
0.0042
SER 155
0.0046
SER 156
0.0039
LEU 157
0.0020
LEU 158
0.0032
ALA 159
0.0034
GLY 160
0.0029
THR 161
0.0020
MET 162
0.0025
PHE 163
0.0023
LEU 164
0.0024
LEU 165
0.0013
TRP 166
0.0017
LEU 167
0.0018
GLY 168
0.0020
GLU 169
0.0007
ARG 170
0.0011
ILE 171
0.0011
ASN 172
0.0008
ALA 173
0.0034
LYS 174
0.0031
GLY 175
0.0028
ILE 176
0.0032
GLY 177
0.0021
ASN 178
0.0018
GLY 179
0.0019
ILE 180
0.0015
SER 181
0.0021
LEU 182
0.0020
ILE 183
0.0020
ILE 184
0.0018
PHE 185
0.0024
VAL 186
0.0024
GLY 187
0.0025
ILE 188
0.0025
ILE 189
0.0033
SER 190
0.0037
GLU 191
0.0039
LEU 192
0.0039
PRO 193
0.0057
SER 194
0.0057
SER 195
0.0061
ILE 196
0.0065
SER 197
0.0086
SER 198
0.0076
VAL 199
0.0064
PHE 200
0.0054
LEU 201
0.0047
LEU 202
0.0051
GLY 203
0.0036
LYS 204
0.0058
ASN 205
0.0069
GLY 206
0.0091
GLU 207
0.0095
VAL 208
0.0039
SER 209
0.0021
GLY 210
0.0025
LEU 211
0.0026
VAL 212
0.0030
VAL 213
0.0040
LEU 214
0.0044
SER 215
0.0032
MET 216
0.0034
LEU 217
0.0038
LEU 218
0.0040
ALA 219
0.0028
PHE 220
0.0029
PHE 221
0.0044
ALA 222
0.0047
LEU 223
0.0037
PHE 224
0.0039
LEU 225
0.0068
LEU 226
0.0066
ILE 227
0.0052
ILE 228
0.0062
PHE 229
0.0088
PHE 230
0.0073
GLU 231
0.0063
ARG 232
0.0078
SER 233
0.0087
TYR 234
0.0064
ARG 235
0.0050
LYS 236
0.0033
VAL 237
0.0022
PHE 238
0.0045
VAL 239
0.0058
GLN 240
0.0087
TYR 241
0.0120
PRO 242
0.0059
LYS 243
0.0098
ARG 244
0.0106
GLN 245
0.0084
THR 246
0.0216
GLY 247
0.0234
GLY 248
0.0238
ARG 249
0.0043
PHE 250
0.0035
TYR 251
0.0062
ASN 252
0.0072
SER 253
0.0051
ASP 254
0.0048
SER 255
0.0067
SER 256
0.0070
TYR 257
0.0049
ILE 258
0.0036
PRO 259
0.0039
LEU 260
0.0039
LYS 261
0.0051
ILE 262
0.0054
ASN 263
0.0053
THR 264
0.0044
ALA 265
0.0039
GLY 266
0.0031
VAL 267
0.0020
ILE 268
0.0019
PRO 269
0.0015
PRO 270
0.0013
ILE 271
0.0016
PHE 272
0.0013
ALA 273
0.0012
ASN 274
0.0015
ALA 275
0.0017
LEU 276
0.0013
LEU 277
0.0019
LEU 278
0.0020
SER 279
0.0020
SER 280
0.0027
ILE 281
0.0031
SER 282
0.0026
LEU 283
0.0039
VAL 284
0.0042
ARG 285
0.0037
PHE 286
0.0047
HSD 287
0.0041
SER 288
0.0043
GLY 289
0.0094
SER 290
0.0117
GLU 291
0.0248
TRP 292
0.0207
ALA 293
0.0091
ASP 294
0.0099
VAL 295
0.0140
LEU 296
0.0092
LEU 297
0.0059
ARG 298
0.0084
TYR 299
0.0078
LEU 300
0.0048
SER 301
0.0050
SER 302
0.0050
GLU 303
0.0051
GLY 304
0.0049
ILE 305
0.0028
LEU 306
0.0027
TYR 307
0.0025
VAL 308
0.0024
SER 309
0.0013
VAL 310
0.0012
TYR 311
0.0015
ILE 312
0.0018
ALA 313
0.0018
LEU 314
0.0012
ILE 315
0.0019
MET 316
0.0026
PHE 317
0.0026
PHE 318
0.0020
THR 319
0.0031
PHE 320
0.0034
PHE 321
0.0024
TYR 322
0.0025
THR 323
0.0033
SER 324
0.0030
LEU 325
0.0020
VAL 326
0.0025
PHE 327
0.0025
ASP 328
0.0019
THR 329
0.0011
LYS 330
0.0009
GLU 331
0.0028
THR 332
0.0027
SER 333
0.0031
GLU 334
0.0034
MET 335
0.0046
LEU 336
0.0049
LYS 337
0.0043
LYS 338
0.0045
ASN 339
0.0048
GLY 340
0.0047
GLY 341
0.0062
PHE 342
0.0061
VAL 343
0.0061
PRO 344
0.0072
GLY 345
0.0055
LYS 346
0.0050
ARG 347
0.0063
PRO 348
0.0052
GLY 349
0.0042
LYS 350
0.0042
ALA 351
0.0045
THR 352
0.0027
LYS 353
0.0020
GLU 354
0.0035
TYR 355
0.0029
PHE 356
0.0017
ASP 357
0.0034
GLN 358
0.0044
VAL 359
0.0040
ILE 360
0.0043
GLY 361
0.0049
ARG 362
0.0057
ILE 363
0.0056
THR 364
0.0056
VAL 365
0.0055
LEU 366
0.0064
GLY 367
0.0060
ALA 368
0.0055
ILE 369
0.0047
TYR 370
0.0051
LEU 371
0.0043
SER 372
0.0039
VAL 373
0.0030
VAL 374
0.0031
CYS 375
0.0023
VAL 376
0.0020
VAL 377
0.0019
PRO 378
0.0024
GLU 379
0.0020
ILE 380
0.0017
VAL 381
0.0024
ARG 382
0.0031
HSD 383
0.0029
TYR 384
0.0028
CYS 385
0.0029
ALA 386
0.0038
VAL 387
0.0039
SER 388
0.0049
PHE 389
0.0039
THR 390
0.0040
LEU 391
0.0037
GLY 392
0.0036
GLY 393
0.0013
THR 394
0.0016
SER 395
0.0020
PHE 396
0.0020
LEU 397
0.0012
ILE 398
0.0016
ILE 399
0.0023
VAL 400
0.0025
ASN 401
0.0025
VAL 402
0.0032
ILE 403
0.0041
ASN 404
0.0043
ASP 405
0.0044
THR 406
0.0054
PHE 407
0.0059
SER 408
0.0055
GLN 409
0.0048
VAL 410
0.0058
GLN 411
0.0052
THR 412
0.0042
GLN 413
0.0049
VAL 414
0.0049
TYR 415
0.0051
SER 416
0.0049
GLY 417
0.0055
ARG 418
0.0063
TYR 419
0.0100
SER 420
0.0115
ALA 421
0.0109
LEU 422
0.0091
MET 423
0.0111
LYS 424
0.0111
LYS 425
0.0082
SER 426
0.0062
GLU 427
0.0067
LEU 428
0.0078
TRP 429
0.0050
LYS 430
0.0048
LYS 431
0.0078
VAL 432
0.0081
LYS 433
0.0103
MET 434
0.0086
PHE 435
0.0053
LEU 436
0.0153
ALA 437
0.0155
MET 438
0.0062
ILE 439
0.0075
GLY 440
0.0162
SER 441
0.0108
PHE 442
0.0051
ALA 443
0.0036
ARG 444
0.0082
PHE 445
0.0070
LEU 446
0.0056
CYS 447
0.0049
ASP 448
0.0063
VAL 449
0.0069
LYS 450
0.0077
GLN 451
0.0068
GLU 452
0.0062
ALA 453
0.0083
LEU 454
0.0084
GLN 455
0.0065
VAL 456
0.0072
SER 457
0.0088
TRP 458
0.0110
ALA 459
0.0122
SER 460
0.0137
ARG 461
0.0163
LYS 462
0.0172
GLU 463
0.0139
VAL 464
0.0112
SER 465
0.0104
VAL 466
0.0106
PHE 467
0.0082
LEU 468
0.0071
LEU 469
0.0070
ILE 470
0.0070
VAL 471
0.0050
LEU 472
0.0048
LEU 473
0.0045
THR 474
0.0044
VAL 475
0.0023
VAL 476
0.0027
VAL 477
0.0017
SER 478
0.0019
SER 479
0.0033
ILE 480
0.0040
LEU 481
0.0047
PHE 482
0.0050
SER 483
0.0077
CYS 484
0.0075
VAL 485
0.0090
ASP 486
0.0113
PHE 487
0.0161
VAL 488
0.0146
PHE 489
0.0141
LEU 490
0.0199
ARG 491
0.0253
LEU 492
0.0213
VAL 493
0.0189
LYS 494
0.0294
ILE 495
0.0359
ALA 496
0.0274
LEU 497
0.0217
GLY 498
0.0293
VAL 499
0.0337
VAL 500
0.0238
TYR 501
0.0155
ALA 502
0.0191
ALA 503
0.0217
MET 504
0.0316
SER 505
0.0493
PHE 506
0.0359
VAL 507
0.0348
SER 508
0.0571
CYS 509
0.0455
LEU 510
0.0285
MET 511
0.0415
PHE 512
0.0502
LEU 513
0.0217
THR 514
0.0202
ALA 515
0.0269
ALA 516
0.0228
GLN 517
0.0113
VAL 518
0.0139
PHE 519
0.0131
LEU 520
0.0090
ALA 521
0.0074
PHE 522
0.0084
LEU 523
0.0061
LEU 524
0.0048
VAL 525
0.0040
LEU 526
0.0040
LEU 527
0.0031
VAL 528
0.0033
LEU 529
0.0022
LEU 530
0.0020
GLN 531
0.0018
SER 532
0.0021
PRO 533
0.0008
GLU 534
0.0010
SER 535
0.0015
ASP 536
0.0019
THR 537
0.0040
LEU 538
0.0031
GLY 539
0.0022
GLY 540
0.0012
PHE 541
0.0024
GLY 542
0.0029
GLY 543
0.0032
PRO 544
0.0041
GLN 545
0.0051
CYS 546
0.0063
ASN 547
0.0064
LEU 548
0.0076
GLY 549
0.0090
SER 550
0.0088
MET 551
0.0079
PHE 552
0.0076
GLY 553
0.0069
LYS 554
0.0040
SER 555
0.0055
SER 556
0.0080
SER 557
0.0085
SER 558
0.0052
SER 559
0.0060
PHE 560
0.0094
ILE 561
0.0050
ALA 562
0.0044
LYS 563
0.0070
LEU 564
0.0052
THR 565
0.0035
ALA 566
0.0052
VAL 567
0.0056
VAL 568
0.0038
ALA 569
0.0043
ALA 570
0.0034
ALA 571
0.0046
PHE 572
0.0047
ILE 573
0.0037
VAL 574
0.0058
ASN 575
0.0071
THR 576
0.0041
ILE 577
0.0070
LEU 578
0.0107
LEU 579
0.0085
VAL 580
0.0069
GLY 581
0.0130
THR 582
0.0132
ASN 583
0.0096
ALA 584
0.0147
ARG 585
0.0133
ARG 586
0.0121
VAL 587
0.0108
ARG 588
0.0082
GLU 589
0.0074
VAL 590
0.0081
SER 591
0.0059
VAL 592
0.0047
VAL 593
0.0062
SER 594
0.0042
LYS 595
0.0030
THR 596
0.0060
GLU 597
0.0116
ALA 598
0.0106
VAL 599
0.0071
SER 600
0.0092
GLY 601
0.0141
GLN 602
0.0127
GLU 603
0.0107
SER 604
0.0148
ASN 605
0.0132
GLY 606
0.0152
SER 607
0.0150
GLU 608
0.0182
VAL 609
0.0172
PRO 610
0.0172
PHE 611
0.0150
GLU 612
0.0141
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.