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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 = 0.0301
MET 1
0.0161
ASN 2
0.0073
VAL 3
0.0223
GLY 4
0.0261
ALA 5
0.0044
ARG 6
0.0214
GLY 7
0.0268
ASN 8
0.0136
ALA 9
0.0035
GLY 10
0.0034
LEU 11
0.0055
PHE 12
0.0099
TRP 13
0.0086
ARG 14
0.0075
PHE 15
0.0097
GLY 16
0.0102
PHE 17
0.0080
THR 18
0.0065
LEU 19
0.0071
LEU 20
0.0076
ALA 21
0.0060
LEU 22
0.0048
ILE 23
0.0056
VAL 24
0.0063
TYR 25
0.0051
ARG 26
0.0053
LEU 27
0.0056
GLY 28
0.0050
THR 29
0.0048
TYR 30
0.0045
ILE 31
0.0028
PRO 32
0.0025
ILE 33
0.0009
PRO 34
0.0016
GLY 35
0.0030
VAL 36
0.0024
ASN 37
0.0034
PRO 38
0.0040
SER 39
0.0056
VAL 40
0.0034
VAL 41
0.0022
GLU 42
0.0047
ASP 43
0.0044
ILE 44
0.0030
ILE 45
0.0036
SER 46
0.0044
SER 47
0.0056
HSD 48
0.0051
ALA 49
0.0020
THR 50
0.0032
GLY 51
0.0033
VAL 52
0.0025
LEU 53
0.0017
GLY 54
0.0016
ILE 55
0.0017
PHE 56
0.0016
ASN 57
0.0020
VAL 58
0.0020
PHE 59
0.0017
SER 60
0.0021
GLY 61
0.0036
GLY 62
0.0032
ALA 63
0.0030
LEU 64
0.0023
GLY 65
0.0031
ARG 66
0.0028
MET 67
0.0014
THR 68
0.0022
ILE 69
0.0018
PHE 70
0.0023
ALA 71
0.0017
LEU 72
0.0020
ASN 73
0.0018
VAL 74
0.0011
MET 75
0.0015
PRO 76
0.0018
TYR 77
0.0025
ILE 78
0.0027
VAL 79
0.0035
SER 80
0.0032
SER 81
0.0043
ILE 82
0.0049
ILE 83
0.0048
VAL 84
0.0043
GLN 85
0.0061
LEU 86
0.0067
LEU 87
0.0057
SER 88
0.0059
VAL 89
0.0087
ALA 90
0.0075
ILE 91
0.0066
PRO 92
0.0083
THR 93
0.0088
LEU 94
0.0075
ASN 95
0.0101
GLU 96
0.0111
MET 97
0.0075
ARG 98
0.0083
GLN 99
0.0099
ASP 100
0.0095
GLY 101
0.0096
GLU 102
0.0083
LEU 103
0.0055
GLY 104
0.0061
ARG 105
0.0050
MET 106
0.0040
LYS 107
0.0042
MET 108
0.0050
SER 109
0.0034
THR 110
0.0025
TYR 111
0.0029
THR 112
0.0034
ARG 113
0.0014
TYR 114
0.0011
LEU 115
0.0020
SER 116
0.0025
VAL 117
0.0021
ALA 118
0.0019
PHE 119
0.0025
CYS 120
0.0029
ILE 121
0.0034
ALA 122
0.0032
GLN 123
0.0031
GLY 124
0.0032
LEU 125
0.0045
VAL 126
0.0034
ILE 127
0.0023
LEU 128
0.0030
LEU 129
0.0040
GLY 130
0.0025
LEU 131
0.0024
GLU 132
0.0038
ARG 133
0.0008
MET 134
0.0026
ASN 135
0.0025
SER 136
0.0051
ASP 137
0.0181
GLU 138
0.0179
VAL 139
0.0098
MET 140
0.0047
VAL 141
0.0035
VAL 142
0.0042
ILE 143
0.0053
ASN 144
0.0063
PRO 145
0.0085
GLY 146
0.0099
ILE 147
0.0103
MET 148
0.0071
PHE 149
0.0051
ARG 150
0.0066
VAL 151
0.0068
VAL 152
0.0042
GLY 153
0.0025
ILE 154
0.0039
SER 155
0.0037
SER 156
0.0028
LEU 157
0.0020
LEU 158
0.0025
ALA 159
0.0026
GLY 160
0.0025
THR 161
0.0015
MET 162
0.0018
PHE 163
0.0022
LEU 164
0.0024
LEU 165
0.0013
TRP 166
0.0016
LEU 167
0.0024
GLY 168
0.0022
GLU 169
0.0023
ARG 170
0.0031
ILE 171
0.0036
ASN 172
0.0031
ALA 173
0.0034
LYS 174
0.0045
GLY 175
0.0059
ILE 176
0.0070
GLY 177
0.0042
ASN 178
0.0032
GLY 179
0.0033
ILE 180
0.0021
SER 181
0.0021
LEU 182
0.0021
ILE 183
0.0025
ILE 184
0.0016
PHE 185
0.0022
VAL 186
0.0023
GLY 187
0.0033
ILE 188
0.0023
ILE 189
0.0020
SER 190
0.0032
GLU 191
0.0036
LEU 192
0.0033
PRO 193
0.0059
SER 194
0.0046
SER 195
0.0057
ILE 196
0.0078
SER 197
0.0125
SER 198
0.0123
VAL 199
0.0115
PHE 200
0.0103
LEU 201
0.0098
LEU 202
0.0121
GLY 203
0.0100
LYS 204
0.0141
ASN 205
0.0212
GLY 206
0.0270
GLU 207
0.0301
VAL 208
0.0174
SER 209
0.0097
GLY 210
0.0091
LEU 211
0.0115
VAL 212
0.0121
VAL 213
0.0097
LEU 214
0.0102
SER 215
0.0093
MET 216
0.0086
LEU 217
0.0064
LEU 218
0.0040
ALA 219
0.0012
PHE 220
0.0037
PHE 221
0.0073
ALA 222
0.0069
LEU 223
0.0049
PHE 224
0.0045
LEU 225
0.0064
LEU 226
0.0040
ILE 227
0.0035
ILE 228
0.0052
PHE 229
0.0051
PHE 230
0.0047
GLU 231
0.0057
ARG 232
0.0064
SER 233
0.0078
TYR 234
0.0073
ARG 235
0.0068
LYS 236
0.0076
VAL 237
0.0062
PHE 238
0.0027
VAL 239
0.0039
GLN 240
0.0031
TYR 241
0.0090
PRO 242
0.0139
LYS 243
0.0075
ARG 244
0.0155
GLN 245
0.0150
THR 246
0.0157
GLY 247
0.0199
GLY 248
0.0173
ARG 249
0.0107
PHE 250
0.0081
TYR 251
0.0174
ASN 252
0.0231
SER 253
0.0155
ASP 254
0.0141
SER 255
0.0106
SER 256
0.0108
TYR 257
0.0067
ILE 258
0.0088
PRO 259
0.0088
LEU 260
0.0084
LYS 261
0.0042
ILE 262
0.0053
ASN 263
0.0050
THR 264
0.0040
ALA 265
0.0026
GLY 266
0.0019
VAL 267
0.0023
ILE 268
0.0031
PRO 269
0.0029
PRO 270
0.0026
ILE 271
0.0028
PHE 272
0.0035
ALA 273
0.0009
ASN 274
0.0008
ALA 275
0.0010
LEU 276
0.0010
LEU 277
0.0034
LEU 278
0.0026
SER 279
0.0038
SER 280
0.0043
ILE 281
0.0067
SER 282
0.0077
LEU 283
0.0085
VAL 284
0.0071
ARG 285
0.0084
PHE 286
0.0103
HSD 287
0.0086
SER 288
0.0076
GLY 289
0.0126
SER 290
0.0079
GLU 291
0.0079
TRP 292
0.0033
ALA 293
0.0041
ASP 294
0.0050
VAL 295
0.0019
LEU 296
0.0043
LEU 297
0.0054
ARG 298
0.0052
TYR 299
0.0055
LEU 300
0.0066
SER 301
0.0060
SER 302
0.0049
GLU 303
0.0045
GLY 304
0.0051
ILE 305
0.0050
LEU 306
0.0050
TYR 307
0.0043
VAL 308
0.0037
SER 309
0.0021
VAL 310
0.0019
TYR 311
0.0015
ILE 312
0.0006
ALA 313
0.0030
LEU 314
0.0033
ILE 315
0.0034
MET 316
0.0034
PHE 317
0.0058
PHE 318
0.0049
THR 319
0.0045
PHE 320
0.0053
PHE 321
0.0054
TYR 322
0.0037
THR 323
0.0033
SER 324
0.0048
LEU 325
0.0035
VAL 326
0.0020
PHE 327
0.0036
ASP 328
0.0052
THR 329
0.0051
LYS 330
0.0031
GLU 331
0.0022
THR 332
0.0047
SER 333
0.0047
GLU 334
0.0034
MET 335
0.0051
LEU 336
0.0058
LYS 337
0.0055
LYS 338
0.0075
ASN 339
0.0097
GLY 340
0.0080
GLY 341
0.0078
PHE 342
0.0079
VAL 343
0.0073
PRO 344
0.0060
GLY 345
0.0145
LYS 346
0.0132
ARG 347
0.0122
PRO 348
0.0087
GLY 349
0.0080
LYS 350
0.0122
ALA 351
0.0136
THR 352
0.0092
LYS 353
0.0066
GLU 354
0.0094
TYR 355
0.0097
PHE 356
0.0089
ASP 357
0.0061
GLN 358
0.0066
VAL 359
0.0071
ILE 360
0.0073
GLY 361
0.0066
ARG 362
0.0074
ILE 363
0.0074
THR 364
0.0072
VAL 365
0.0087
LEU 366
0.0088
GLY 367
0.0083
ALA 368
0.0085
ILE 369
0.0057
TYR 370
0.0048
LEU 371
0.0046
SER 372
0.0055
VAL 373
0.0028
VAL 374
0.0028
CYS 375
0.0029
VAL 376
0.0027
VAL 377
0.0013
PRO 378
0.0012
GLU 379
0.0011
ILE 380
0.0012
VAL 381
0.0032
ARG 382
0.0042
HSD 383
0.0039
TYR 384
0.0051
CYS 385
0.0095
ALA 386
0.0093
VAL 387
0.0103
SER 388
0.0095
PHE 389
0.0047
THR 390
0.0037
LEU 391
0.0041
GLY 392
0.0036
GLY 393
0.0021
THR 394
0.0016
SER 395
0.0012
PHE 396
0.0012
LEU 397
0.0026
ILE 398
0.0024
ILE 399
0.0034
VAL 400
0.0046
ASN 401
0.0049
VAL 402
0.0053
ILE 403
0.0070
ASN 404
0.0080
ASP 405
0.0060
THR 406
0.0046
PHE 407
0.0066
SER 408
0.0087
GLN 409
0.0070
VAL 410
0.0048
GLN 411
0.0054
THR 412
0.0088
GLN 413
0.0075
VAL 414
0.0049
TYR 415
0.0028
SER 416
0.0070
GLY 417
0.0092
ARG 418
0.0095
TYR 419
0.0049
SER 420
0.0057
ALA 421
0.0089
LEU 422
0.0094
MET 423
0.0049
LYS 424
0.0014
LYS 425
0.0085
SER 426
0.0097
GLU 427
0.0098
LEU 428
0.0096
TRP 429
0.0093
LYS 430
0.0041
LYS 431
0.0095
VAL 432
0.0074
LYS 433
0.0091
MET 434
0.0081
PHE 435
0.0131
LEU 436
0.0146
ALA 437
0.0260
MET 438
0.0194
ILE 439
0.0193
GLY 440
0.0191
SER 441
0.0089
PHE 442
0.0172
ALA 443
0.0267
ARG 444
0.0210
PHE 445
0.0097
LEU 446
0.0114
CYS 447
0.0061
ASP 448
0.0133
VAL 449
0.0150
LYS 450
0.0230
GLN 451
0.0235
GLU 452
0.0165
ALA 453
0.0181
LEU 454
0.0213
GLN 455
0.0159
VAL 456
0.0116
SER 457
0.0095
TRP 458
0.0092
ALA 459
0.0091
SER 460
0.0095
ARG 461
0.0074
LYS 462
0.0099
GLU 463
0.0123
VAL 464
0.0075
SER 465
0.0117
VAL 466
0.0158
PHE 467
0.0142
LEU 468
0.0135
LEU 469
0.0189
ILE 470
0.0185
VAL 471
0.0140
LEU 472
0.0165
LEU 473
0.0204
THR 474
0.0152
VAL 475
0.0093
VAL 476
0.0139
VAL 477
0.0095
SER 478
0.0057
SER 479
0.0035
ILE 480
0.0039
LEU 481
0.0055
PHE 482
0.0061
SER 483
0.0068
CYS 484
0.0086
VAL 485
0.0092
ASP 486
0.0089
PHE 487
0.0093
VAL 488
0.0085
PHE 489
0.0071
LEU 490
0.0092
ARG 491
0.0089
LEU 492
0.0057
VAL 493
0.0062
LYS 494
0.0107
ILE 495
0.0108
ALA 496
0.0081
LEU 497
0.0070
GLY 498
0.0102
VAL 499
0.0093
VAL 500
0.0119
TYR 501
0.0124
ALA 502
0.0176
ALA 503
0.0197
MET 504
0.0058
SER 505
0.0052
PHE 506
0.0029
VAL 507
0.0041
SER 508
0.0035
CYS 509
0.0034
LEU 510
0.0023
MET 511
0.0042
PHE 512
0.0043
LEU 513
0.0035
THR 514
0.0037
ALA 515
0.0060
ALA 516
0.0058
GLN 517
0.0044
VAL 518
0.0054
PHE 519
0.0070
LEU 520
0.0055
ALA 521
0.0047
PHE 522
0.0050
LEU 523
0.0049
LEU 524
0.0031
VAL 525
0.0030
LEU 526
0.0033
LEU 527
0.0025
VAL 528
0.0016
LEU 529
0.0023
LEU 530
0.0027
GLN 531
0.0021
SER 532
0.0026
PRO 533
0.0026
GLU 534
0.0022
SER 535
0.0023
ASP 536
0.0027
THR 537
0.0034
LEU 538
0.0039
GLY 539
0.0035
GLY 540
0.0022
PHE 541
0.0020
GLY 542
0.0019
GLY 543
0.0019
PRO 544
0.0034
GLN 545
0.0033
CYS 546
0.0031
ASN 547
0.0042
LEU 548
0.0103
GLY 549
0.0047
SER 550
0.0141
MET 551
0.0172
PHE 552
0.0125
GLY 553
0.0085
LYS 554
0.0086
SER 555
0.0117
SER 556
0.0101
SER 557
0.0118
SER 558
0.0083
SER 559
0.0086
PHE 560
0.0060
ILE 561
0.0042
ALA 562
0.0029
LYS 563
0.0038
LEU 564
0.0019
THR 565
0.0020
ALA 566
0.0028
VAL 567
0.0045
VAL 568
0.0049
ALA 569
0.0042
ALA 570
0.0048
ALA 571
0.0057
PHE 572
0.0041
ILE 573
0.0038
VAL 574
0.0038
ASN 575
0.0034
THR 576
0.0018
ILE 577
0.0023
LEU 578
0.0020
LEU 579
0.0016
VAL 580
0.0030
GLY 581
0.0040
THR 582
0.0042
ASN 583
0.0039
ALA 584
0.0041
ARG 585
0.0043
ARG 586
0.0054
VAL 587
0.0053
ARG 588
0.0075
GLU 589
0.0099
VAL 590
0.0173
SER 591
0.0172
VAL 592
0.0209
VAL 593
0.0202
SER 594
0.0136
LYS 595
0.0120
THR 596
0.0115
GLU 597
0.0184
ALA 598
0.0132
VAL 599
0.0106
SER 600
0.0178
GLY 601
0.0169
GLN 602
0.0167
GLU 603
0.0175
SER 604
0.0103
ASN 605
0.0129
GLY 606
0.0159
SER 607
0.0174
GLU 608
0.0101
VAL 609
0.0078
PRO 610
0.0074
PHE 611
0.0109
GLU 612
0.0063
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.