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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 = 0.0291
MET 1
0.0166
ASN 2
0.0164
VAL 3
0.0096
GLY 4
0.0139
ALA 5
0.0139
ARG 6
0.0193
GLY 7
0.0198
ASN 8
0.0185
ALA 9
0.0163
GLY 10
0.0151
LEU 11
0.0141
PHE 12
0.0141
TRP 13
0.0116
ARG 14
0.0104
PHE 15
0.0104
GLY 16
0.0109
PHE 17
0.0064
THR 18
0.0068
LEU 19
0.0058
LEU 20
0.0063
ALA 21
0.0066
LEU 22
0.0052
ILE 23
0.0043
VAL 24
0.0063
TYR 25
0.0062
ARG 26
0.0034
LEU 27
0.0047
GLY 28
0.0056
THR 29
0.0025
TYR 30
0.0021
ILE 31
0.0038
PRO 32
0.0030
ILE 33
0.0029
PRO 34
0.0025
GLY 35
0.0027
VAL 36
0.0033
ASN 37
0.0037
PRO 38
0.0022
SER 39
0.0027
VAL 40
0.0048
VAL 41
0.0039
GLU 42
0.0029
ASP 43
0.0038
ILE 44
0.0061
ILE 45
0.0023
SER 46
0.0031
SER 47
0.0036
HSD 48
0.0033
ALA 49
0.0036
THR 50
0.0031
GLY 51
0.0021
VAL 52
0.0028
LEU 53
0.0012
GLY 54
0.0015
ILE 55
0.0014
PHE 56
0.0009
ASN 57
0.0026
VAL 58
0.0024
PHE 59
0.0018
SER 60
0.0013
GLY 61
0.0021
GLY 62
0.0013
ALA 63
0.0011
LEU 64
0.0010
GLY 65
0.0009
ARG 66
0.0017
MET 67
0.0022
THR 68
0.0024
ILE 69
0.0038
PHE 70
0.0049
ALA 71
0.0049
LEU 72
0.0056
ASN 73
0.0059
VAL 74
0.0069
MET 75
0.0070
PRO 76
0.0071
TYR 77
0.0086
ILE 78
0.0086
VAL 79
0.0086
SER 80
0.0086
SER 81
0.0094
ILE 82
0.0082
ILE 83
0.0093
VAL 84
0.0092
GLN 85
0.0064
LEU 86
0.0089
LEU 87
0.0103
SER 88
0.0065
VAL 89
0.0119
ALA 90
0.0192
ILE 91
0.0179
PRO 92
0.0171
THR 93
0.0097
LEU 94
0.0068
ASN 95
0.0092
GLU 96
0.0105
MET 97
0.0088
ARG 98
0.0101
GLN 99
0.0163
ASP 100
0.0186
GLY 101
0.0237
GLU 102
0.0244
LEU 103
0.0244
GLY 104
0.0169
ARG 105
0.0134
MET 106
0.0169
LYS 107
0.0158
MET 108
0.0117
SER 109
0.0113
THR 110
0.0128
TYR 111
0.0121
THR 112
0.0113
ARG 113
0.0095
TYR 114
0.0092
LEU 115
0.0095
SER 116
0.0099
VAL 117
0.0060
ALA 118
0.0063
PHE 119
0.0070
CYS 120
0.0062
ILE 121
0.0049
ALA 122
0.0067
GLN 123
0.0070
GLY 124
0.0055
LEU 125
0.0071
VAL 126
0.0088
ILE 127
0.0074
LEU 128
0.0062
LEU 129
0.0084
GLY 130
0.0095
LEU 131
0.0066
GLU 132
0.0046
ARG 133
0.0095
MET 134
0.0122
ASN 135
0.0102
SER 136
0.0146
ASP 137
0.0268
GLU 138
0.0283
VAL 139
0.0198
MET 140
0.0137
VAL 141
0.0070
VAL 142
0.0049
ILE 143
0.0064
ASN 144
0.0065
PRO 145
0.0016
GLY 146
0.0062
ILE 147
0.0107
MET 148
0.0089
PHE 149
0.0047
ARG 150
0.0071
VAL 151
0.0076
VAL 152
0.0047
GLY 153
0.0044
ILE 154
0.0054
SER 155
0.0035
SER 156
0.0023
LEU 157
0.0037
LEU 158
0.0034
ALA 159
0.0028
GLY 160
0.0044
THR 161
0.0064
MET 162
0.0061
PHE 163
0.0068
LEU 164
0.0083
LEU 165
0.0087
TRP 166
0.0088
LEU 167
0.0101
GLY 168
0.0111
GLU 169
0.0099
ARG 170
0.0099
ILE 171
0.0104
ASN 172
0.0111
ALA 173
0.0124
LYS 174
0.0109
GLY 175
0.0111
ILE 176
0.0128
GLY 177
0.0087
ASN 178
0.0083
GLY 179
0.0090
ILE 180
0.0089
SER 181
0.0066
LEU 182
0.0063
ILE 183
0.0063
ILE 184
0.0063
PHE 185
0.0034
VAL 186
0.0028
GLY 187
0.0038
ILE 188
0.0043
ILE 189
0.0053
SER 190
0.0057
GLU 191
0.0072
LEU 192
0.0079
PRO 193
0.0120
SER 194
0.0131
SER 195
0.0127
ILE 196
0.0127
SER 197
0.0154
SER 198
0.0125
VAL 199
0.0099
PHE 200
0.0094
LEU 201
0.0098
LEU 202
0.0016
GLY 203
0.0083
LYS 204
0.0170
ASN 205
0.0178
GLY 206
0.0217
GLU 207
0.0189
VAL 208
0.0097
SER 209
0.0060
GLY 210
0.0040
LEU 211
0.0022
VAL 212
0.0059
VAL 213
0.0057
LEU 214
0.0068
SER 215
0.0083
MET 216
0.0100
LEU 217
0.0090
LEU 218
0.0089
ALA 219
0.0089
PHE 220
0.0089
PHE 221
0.0070
ALA 222
0.0050
LEU 223
0.0046
PHE 224
0.0050
LEU 225
0.0044
LEU 226
0.0024
ILE 227
0.0028
ILE 228
0.0045
PHE 229
0.0035
PHE 230
0.0027
GLU 231
0.0033
ARG 232
0.0052
SER 233
0.0044
TYR 234
0.0050
ARG 235
0.0052
LYS 236
0.0066
VAL 237
0.0040
PHE 238
0.0039
VAL 239
0.0024
GLN 240
0.0037
TYR 241
0.0052
PRO 242
0.0061
LYS 243
0.0061
ARG 244
0.0066
GLN 245
0.0045
THR 246
0.0067
GLY 247
0.0066
GLY 248
0.0042
ARG 249
0.0031
PHE 250
0.0028
TYR 251
0.0052
ASN 252
0.0083
SER 253
0.0065
ASP 254
0.0049
SER 255
0.0040
SER 256
0.0024
TYR 257
0.0044
ILE 258
0.0041
PRO 259
0.0055
LEU 260
0.0046
LYS 261
0.0019
ILE 262
0.0014
ASN 263
0.0010
THR 264
0.0013
ALA 265
0.0011
GLY 266
0.0011
VAL 267
0.0014
ILE 268
0.0019
PRO 269
0.0007
PRO 270
0.0009
ILE 271
0.0013
PHE 272
0.0012
ALA 273
0.0046
ASN 274
0.0041
ALA 275
0.0042
LEU 276
0.0049
LEU 277
0.0088
LEU 278
0.0071
SER 279
0.0083
SER 280
0.0088
ILE 281
0.0082
SER 282
0.0087
LEU 283
0.0101
VAL 284
0.0071
ARG 285
0.0066
PHE 286
0.0102
HSD 287
0.0102
SER 288
0.0077
GLY 289
0.0149
SER 290
0.0104
GLU 291
0.0078
TRP 292
0.0022
ALA 293
0.0028
ASP 294
0.0043
VAL 295
0.0079
LEU 296
0.0078
LEU 297
0.0039
ARG 298
0.0065
TYR 299
0.0096
LEU 300
0.0087
SER 301
0.0069
SER 302
0.0076
GLU 303
0.0093
GLY 304
0.0096
ILE 305
0.0093
LEU 306
0.0101
TYR 307
0.0094
VAL 308
0.0088
SER 309
0.0076
VAL 310
0.0080
TYR 311
0.0068
ILE 312
0.0061
ALA 313
0.0048
LEU 314
0.0047
ILE 315
0.0038
MET 316
0.0033
PHE 317
0.0023
PHE 318
0.0028
THR 319
0.0023
PHE 320
0.0017
PHE 321
0.0042
TYR 322
0.0027
THR 323
0.0011
SER 324
0.0030
LEU 325
0.0031
VAL 326
0.0004
PHE 327
0.0021
ASP 328
0.0050
THR 329
0.0044
LYS 330
0.0036
GLU 331
0.0036
THR 332
0.0037
SER 333
0.0013
GLU 334
0.0017
MET 335
0.0041
LEU 336
0.0032
LYS 337
0.0048
LYS 338
0.0082
ASN 339
0.0089
GLY 340
0.0074
GLY 341
0.0034
PHE 342
0.0032
VAL 343
0.0031
PRO 344
0.0039
GLY 345
0.0029
LYS 346
0.0022
ARG 347
0.0051
PRO 348
0.0035
GLY 349
0.0037
LYS 350
0.0057
ALA 351
0.0050
THR 352
0.0020
LYS 353
0.0033
GLU 354
0.0044
TYR 355
0.0029
PHE 356
0.0037
ASP 357
0.0033
GLN 358
0.0027
VAL 359
0.0027
ILE 360
0.0036
GLY 361
0.0024
ARG 362
0.0020
ILE 363
0.0018
THR 364
0.0017
VAL 365
0.0036
LEU 366
0.0034
GLY 367
0.0030
ALA 368
0.0038
ILE 369
0.0033
TYR 370
0.0019
LEU 371
0.0019
SER 372
0.0034
VAL 373
0.0027
VAL 374
0.0021
CYS 375
0.0041
VAL 376
0.0047
VAL 377
0.0049
PRO 378
0.0058
GLU 379
0.0074
ILE 380
0.0070
VAL 381
0.0077
ARG 382
0.0092
HSD 383
0.0099
TYR 384
0.0091
CYS 385
0.0094
ALA 386
0.0109
VAL 387
0.0105
SER 388
0.0124
PHE 389
0.0094
THR 390
0.0092
LEU 391
0.0084
GLY 392
0.0078
GLY 393
0.0039
THR 394
0.0033
SER 395
0.0039
PHE 396
0.0036
LEU 397
0.0026
ILE 398
0.0028
ILE 399
0.0035
VAL 400
0.0031
ASN 401
0.0035
VAL 402
0.0037
ILE 403
0.0043
ASN 404
0.0038
ASP 405
0.0033
THR 406
0.0050
PHE 407
0.0033
SER 408
0.0013
GLN 409
0.0065
VAL 410
0.0083
GLN 411
0.0075
THR 412
0.0111
GLN 413
0.0173
VAL 414
0.0174
TYR 415
0.0191
SER 416
0.0221
GLY 417
0.0247
ARG 418
0.0195
TYR 419
0.0238
SER 420
0.0209
ALA 421
0.0059
LEU 422
0.0130
MET 423
0.0113
LYS 424
0.0062
LYS 425
0.0221
SER 426
0.0205
GLU 427
0.0179
LEU 428
0.0215
TRP 429
0.0164
LYS 430
0.0094
LYS 431
0.0086
VAL 432
0.0071
LYS 433
0.0227
MET 434
0.0087
PHE 435
0.0144
LEU 436
0.0142
ALA 437
0.0089
MET 438
0.0114
ILE 439
0.0136
GLY 440
0.0128
SER 441
0.0126
PHE 442
0.0090
ALA 443
0.0083
ARG 444
0.0093
PHE 445
0.0062
LEU 446
0.0094
CYS 447
0.0127
ASP 448
0.0096
VAL 449
0.0072
LYS 450
0.0136
GLN 451
0.0142
GLU 452
0.0075
ALA 453
0.0077
LEU 454
0.0106
GLN 455
0.0098
VAL 456
0.0051
SER 457
0.0058
TRP 458
0.0077
ALA 459
0.0083
SER 460
0.0111
ARG 461
0.0098
LYS 462
0.0135
GLU 463
0.0129
VAL 464
0.0087
SER 465
0.0108
VAL 466
0.0129
PHE 467
0.0107
LEU 468
0.0100
LEU 469
0.0132
ILE 470
0.0109
VAL 471
0.0091
LEU 472
0.0106
LEU 473
0.0127
THR 474
0.0079
VAL 475
0.0079
VAL 476
0.0105
VAL 477
0.0104
SER 478
0.0056
SER 479
0.0079
ILE 480
0.0088
LEU 481
0.0059
PHE 482
0.0038
SER 483
0.0077
CYS 484
0.0087
VAL 485
0.0051
ASP 486
0.0073
PHE 487
0.0148
VAL 488
0.0162
PHE 489
0.0103
LEU 490
0.0118
ARG 491
0.0187
LEU 492
0.0182
VAL 493
0.0107
LYS 494
0.0111
ILE 495
0.0152
ALA 496
0.0135
LEU 497
0.0074
GLY 498
0.0075
VAL 499
0.0048
VAL 500
0.0080
TYR 501
0.0071
ALA 502
0.0108
ALA 503
0.0152
MET 504
0.0032
SER 505
0.0084
PHE 506
0.0051
VAL 507
0.0028
SER 508
0.0106
CYS 509
0.0093
LEU 510
0.0039
MET 511
0.0114
PHE 512
0.0117
LEU 513
0.0072
THR 514
0.0077
ALA 515
0.0124
ALA 516
0.0091
GLN 517
0.0047
VAL 518
0.0067
PHE 519
0.0088
LEU 520
0.0066
ALA 521
0.0027
PHE 522
0.0052
LEU 523
0.0069
LEU 524
0.0047
VAL 525
0.0013
LEU 526
0.0034
LEU 527
0.0062
VAL 528
0.0057
LEU 529
0.0039
LEU 530
0.0043
GLN 531
0.0071
SER 532
0.0083
PRO 533
0.0093
GLU 534
0.0100
SER 535
0.0113
ASP 536
0.0086
THR 537
0.0089
LEU 538
0.0082
GLY 539
0.0082
GLY 540
0.0062
PHE 541
0.0049
GLY 542
0.0034
GLY 543
0.0044
PRO 544
0.0076
GLN 545
0.0084
CYS 546
0.0081
ASN 547
0.0086
LEU 548
0.0167
GLY 549
0.0130
SER 550
0.0160
MET 551
0.0174
PHE 552
0.0183
GLY 553
0.0242
LYS 554
0.0208
SER 555
0.0291
SER 556
0.0191
SER 557
0.0194
SER 558
0.0162
SER 559
0.0157
PHE 560
0.0187
ILE 561
0.0135
ALA 562
0.0144
LYS 563
0.0175
LEU 564
0.0156
THR 565
0.0111
ALA 566
0.0146
VAL 567
0.0157
VAL 568
0.0101
ALA 569
0.0082
ALA 570
0.0105
ALA 571
0.0094
PHE 572
0.0035
ILE 573
0.0044
VAL 574
0.0053
ASN 575
0.0038
THR 576
0.0024
ILE 577
0.0033
LEU 578
0.0023
LEU 579
0.0014
VAL 580
0.0046
GLY 581
0.0050
THR 582
0.0047
ASN 583
0.0052
ALA 584
0.0063
ARG 585
0.0067
ARG 586
0.0069
VAL 587
0.0067
ARG 588
0.0043
GLU 589
0.0046
VAL 590
0.0053
SER 591
0.0039
VAL 592
0.0030
VAL 593
0.0052
SER 594
0.0081
LYS 595
0.0081
THR 596
0.0079
GLU 597
0.0094
ALA 598
0.0068
VAL 599
0.0042
SER 600
0.0055
GLY 601
0.0014
GLN 602
0.0052
GLU 603
0.0089
SER 604
0.0117
ASN 605
0.0086
GLY 606
0.0026
SER 607
0.0054
GLU 608
0.0062
VAL 609
0.0056
PRO 610
0.0044
PHE 611
0.0054
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.