Should you encounter any unexpected behaviour,
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 = 0.0409
MET 1
0.0008
PRO 2
0.0009
SER 3
0.0008
ARG 4
0.0008
LYS 5
0.0009
PHE 6
0.0009
ALA 7
0.0008
ASP 8
0.0008
GLY 9
0.0008
GLU 10
0.0008
VAL 11
0.0009
VAL 12
0.0010
ARG 13
0.0012
GLY 14
0.0013
ARG 15
0.0012
TRP 16
0.0014
PRO 17
0.0014
GLY 18
0.0017
SER 19
0.0019
SER 20
0.0019
LEU 21
0.0018
TYR 22
0.0016
TYR 23
0.0015
GLU 24
0.0013
VAL 25
0.0011
GLU 26
0.0009
ILE 27
0.0008
LEU 28
0.0008
SER 29
0.0008
HIS 30
0.0008
ASP 31
0.0009
SER 32
0.0008
THR 33
0.0009
SER 34
0.0010
GLN 35
0.0009
LEU 36
0.0008
TYR 37
0.0008
THR 38
0.0009
VAL 39
0.0010
LYS 40
0.0011
TYR 41
0.0012
LYS 42
0.0013
ASP 43
0.0011
GLY 44
0.0010
THR 45
0.0010
GLU 46
0.0008
LEU 47
0.0008
GLU 48
0.0007
LEU 49
0.0007
LYS 50
0.0011
GLU 51
0.0011
ASN 52
0.0012
ASP 53
0.0012
ILE 54
0.0012
LYS 55
0.0012
PRO 56
0.0012
LEU 57
0.0011
THR 58
0.0011
SER 59
0.0016
PHE 60
0.0011
ARG 61
0.0011
GLN 62
0.0014
ARG 63
0.0021
LYS 64
0.0031
GLY 65
0.0022
GLY 66
0.0020
SER 67
0.0012
THR 68
0.0009
SER 69
0.0004
SER 70
0.0007
SER 71
0.0017
PRO 72
0.0014
SER 73
0.0010
ARG 74
0.0006
ARG 75
0.0005
ARG 76
0.0006
GLY 77
0.0010
SER 78
0.0004
ARG 79
0.0003
SER 80
0.0004
ARG 81
0.0004
SER 82
0.0006
ARG 83
0.0007
SER 84
0.0008
ARG 85
0.0006
SER 86
0.0006
PRO 87
0.0006
GLY 88
0.0008
ARG 89
0.0009
PRO 90
0.0010
PRO 91
0.0012
LYS 92
0.0013
SER 93
0.0008
ALA 94
0.0006
ARG 95
0.0007
ARG 96
0.0013
SER 97
0.0018
ALA 98
0.0024
SER 99
0.0029
ALA 100
0.0021
SER 101
0.0014
HIS 102
0.0007
GLN 103
0.0002
ALA 104
0.0004
ASP 105
0.0007
ILE 106
0.0009
LYS 107
0.0008
GLU 108
0.0009
ALA 109
0.0008
ARG 110
0.0010
ARG 111
0.0011
GLU 112
0.0013
VAL 113
0.0034
GLU 114
0.0026
VAL 115
0.0017
LYS 116
0.0013
LEU 117
0.0007
THR 118
0.0014
PRO 119
0.0017
LEU 120
0.0021
ILE 121
0.0006
LEU 122
0.0018
LYS 123
0.0016
PRO 124
0.0034
PHE 125
0.0040
GLY 126
0.0053
ASN 127
0.0042
SER 128
0.0027
ILE 129
0.0028
SER 130
0.0012
ARG 131
0.0019
TYR 132
0.0018
ASN 133
0.0032
GLY 134
0.0019
GLU 135
0.0033
PRO 136
0.0039
GLU 137
0.0019
HIS 138
0.0029
ILE 139
0.0031
GLU 140
0.0027
ARG 141
0.0027
ASN 142
0.0018
ASP 143
0.0005
ALA 144
0.0012
PRO 145
0.0011
HIS 146
0.0008
LYS 147
0.0016
ASN 148
0.0029
THR 149
0.0026
GLN 150
0.0017
GLU 151
0.0013
LYS 152
0.0008
PHE 153
0.0011
SER 154
0.0017
LEU 155
0.0033
SER 156
0.0014
GLN 157
0.0004
GLU 158
0.0020
SER 159
0.0027
SER 160
0.0018
TYR 161
0.0029
ILE 162
0.0024
ALA 163
0.0021
THR 164
0.0014
GLN 165
0.0012
TYR 166
0.0007
SER 167
0.0007
LEU 168
0.0009
ARG 169
0.0021
PRO 170
0.0021
ARG 171
0.0021
ARG 172
0.0017
GLU 173
0.0025
GLU 174
0.0028
VAL 175
0.0035
LYS 176
0.0049
LEU 177
0.0041
LYS 178
0.0030
GLU 179
0.0023
ILE 180
0.0025
ASP 181
0.0026
SER 182
0.0032
LYS 183
0.0026
GLU 184
0.0028
GLU 185
0.0025
LYS 186
0.0029
TYR 187
0.0034
VAL 188
0.0031
ALA 189
0.0030
LYS 190
0.0006
GLU 191
0.0019
LEU 192
0.0021
ALA 193
0.0015
VAL 194
0.0036
ARG 195
0.0047
THR 196
0.0061
PHE 197
0.0042
GLU 198
0.0067
VAL 199
0.0057
THR 200
0.0088
PRO 201
0.0083
ILE 202
0.0070
ARG 203
0.0101
ALA 204
0.0127
LYS 205
0.0111
ASP 206
0.0173
LEU 207
0.0163
GLU 208
0.0174
PHE 209
0.0205
GLY 210
0.0258
GLY 211
0.0271
VAL 212
0.0276
PRO 213
0.0329
GLY 214
0.0298
VAL 215
0.0230
PHE 216
0.0269
LEU 217
0.0296
ILE 218
0.0204
MET 219
0.0179
PHE 220
0.0185
GLY 221
0.0177
LEU 222
0.0128
PRO 223
0.0089
VAL 224
0.0111
PHE 225
0.0067
LEU 226
0.0054
PHE 227
0.0050
LEU 228
0.0034
LEU 229
0.0025
LEU 230
0.0029
LEU 231
0.0054
MET 232
0.0069
CYS 233
0.0069
LYS 234
0.0094
GLN 235
0.0119
LYS 236
0.0149
ASP 237
0.0141
PRO 238
0.0103
SER 239
0.0121
LEU 240
0.0092
LEU 241
0.0119
ASN 242
0.0119
PHE 243
0.0080
PRO 244
0.0083
PRO 245
0.0106
PRO 246
0.0190
LEU 247
0.0193
PRO 248
0.0226
ALA 249
0.0313
LEU 250
0.0303
TYR 251
0.0326
GLU 252
0.0254
LEU 253
0.0110
TRP 254
0.0117
GLU 255
0.0105
THR 256
0.0110
ARG 257
0.0081
VAL 258
0.0061
PHE 259
0.0084
GLY 260
0.0051
VAL 261
0.0043
TYR 262
0.0046
LEU 263
0.0057
LEU 264
0.0056
TRP 265
0.0053
PHE 266
0.0061
LEU 267
0.0078
ILE 268
0.0077
GLN 269
0.0053
VAL 270
0.0057
LEU 271
0.0068
PHE 272
0.0052
TYR 273
0.0039
LEU 274
0.0071
LEU 275
0.0062
PRO 276
0.0071
ILE 277
0.0046
GLY 278
0.0059
LYS 279
0.0093
VAL 280
0.0113
VAL 281
0.0164
GLU 282
0.0215
GLY 283
0.0191
THR 284
0.0247
PRO 285
0.0301
LEU 286
0.0274
ILE 287
0.0323
ASP 288
0.0393
GLY 289
0.0409
ARG 290
0.0362
ARG 291
0.0305
LEU 292
0.0229
LYS 293
0.0204
TYR 294
0.0116
ARG 295
0.0070
LEU 296
0.0059
ASN 297
0.0039
GLY 298
0.0046
PHE 299
0.0063
TYR 300
0.0053
ALA 301
0.0058
PHE 302
0.0070
ILE 303
0.0085
LEU 304
0.0089
THR 305
0.0089
SER 306
0.0101
ALA 307
0.0113
VAL 308
0.0116
ILE 309
0.0104
GLY 310
0.0123
THR 311
0.0151
SER 312
0.0115
LEU 313
0.0074
PHE 314
0.0115
GLN 315
0.0118
GLY 316
0.0053
VAL 317
0.0062
GLU 318
0.0052
PHE 319
0.0037
HIS 320
0.0046
TYR 321
0.0066
VAL 322
0.0048
TYR 323
0.0041
SER 324
0.0061
HIS 325
0.0059
PHE 326
0.0041
LEU 327
0.0049
GLN 328
0.0066
PHE 329
0.0054
ALA 330
0.0054
LEU 331
0.0059
ALA 332
0.0055
ALA 333
0.0060
THR 334
0.0074
VAL 335
0.0077
PHE 336
0.0073
CYS 337
0.0096
VAL 338
0.0141
VAL 339
0.0141
LEU 340
0.0091
SER 341
0.0098
VAL 342
0.0144
TYR 343
0.0133
LEU 344
0.0125
TYR 345
0.0150
MET 346
0.0216
ARG 347
0.0194
SER 348
0.0145
LEU 349
0.0200
LYS 350
0.0241
ALA 351
0.0242
PRO 352
0.0249
ARG 353
0.0177
ASN 354
0.0217
ASP 355
0.0194
LEU 356
0.0105
SER 357
0.0073
PRO 358
0.0089
ALA 359
0.0083
SER 360
0.0041
SER 361
0.0090
GLY 362
0.0114
ASN 363
0.0173
ALA 364
0.0194
VAL 365
0.0201
TYR 366
0.0162
ASP 367
0.0111
PHE 368
0.0135
PHE 369
0.0133
ILE 370
0.0092
GLY 371
0.0048
ARG 372
0.0054
GLU 373
0.0067
LEU 374
0.0058
ASN 375
0.0081
PRO 376
0.0100
ARG 377
0.0144
ILE 378
0.0182
GLY 379
0.0171
THR 380
0.0148
PHE 381
0.0105
ASP 382
0.0076
LEU 383
0.0050
LYS 384
0.0022
TYR 385
0.0045
PHE 386
0.0039
CYS 387
0.0046
GLU 388
0.0053
LEU 389
0.0054
ARG 390
0.0050
PRO 391
0.0059
GLY 392
0.0066
LEU 393
0.0062
ILE 394
0.0062
GLY 395
0.0057
TRP 396
0.0051
VAL 397
0.0050
VAL 398
0.0049
ILE 399
0.0044
ASN 400
0.0027
LEU 401
0.0029
VAL 402
0.0018
MET 403
0.0020
LEU 404
0.0034
LEU 405
0.0029
ALA 406
0.0044
GLU 407
0.0070
MET 408
0.0078
LYS 409
0.0081
ILE 410
0.0100
GLN 411
0.0116
ASP 412
0.0120
ARG 413
0.0114
ALA 414
0.0106
VAL 415
0.0100
PRO 416
0.0083
SER 417
0.0095
LEU 418
0.0105
ALA 419
0.0084
MET 420
0.0064
ILE 421
0.0057
LEU 422
0.0066
VAL 423
0.0043
ASN 424
0.0039
SER 425
0.0065
PHE 426
0.0069
GLN 427
0.0057
LEU 428
0.0054
LEU 429
0.0056
TYR 430
0.0056
VAL 431
0.0058
VAL 432
0.0061
ASP 433
0.0063
ALA 434
0.0063
LEU 435
0.0058
TRP 436
0.0060
ASN 437
0.0067
GLU 438
0.0065
GLU 439
0.0084
ALA 440
0.0101
LEU 441
0.0101
LEU 442
0.0128
THR 443
0.0153
THR 444
0.0137
MET 445
0.0123
ASP 446
0.0094
ILE 447
0.0087
ILE 448
0.0105
HIS 449
0.0097
ASP 450
0.0073
GLY 451
0.0031
PHE 452
0.0020
GLY 453
0.0058
PHE 454
0.0096
MET 455
0.0104
LEU 456
0.0077
ALA 457
0.0067
PHE 458
0.0079
GLY 459
0.0084
ASP 460
0.0068
LEU 461
0.0061
VAL 462
0.0075
TRP 463
0.0065
VAL 464
0.0066
PRO 465
0.0053
PHE 466
0.0044
ILE 467
0.0049
TYR 468
0.0055
SER 469
0.0043
PHE 470
0.0020
GLN 471
0.0042
ALA 472
0.0038
PHE 473
0.0033
TYR 474
0.0051
LEU 475
0.0066
VAL 476
0.0065
SER 477
0.0096
HIS 478
0.0106
PRO 479
0.0109
ASN 480
0.0120
GLU 481
0.0134
VAL 482
0.0136
SER 483
0.0158
TRP 484
0.0161
PRO 485
0.0171
MET 486
0.0140
ALA 487
0.0124
SER 488
0.0149
LEU 489
0.0139
ILE 490
0.0106
ILE 491
0.0090
VAL 492
0.0108
LEU 493
0.0086
LYS 494
0.0076
LEU 495
0.0102
CYS 496
0.0106
GLY 497
0.0086
TYR 498
0.0071
VAL 499
0.0073
ILE 500
0.0065
PHE 501
0.0064
ARG 502
0.0071
GLY 503
0.0070
ALA 504
0.0063
ASN 505
0.0047
SER 506
0.0067
GLN 507
0.0064
LYS 508
0.0037
ASN 509
0.0040
ALA 510
0.0068
PHE 511
0.0068
ARG 512
0.0057
LYS 513
0.0073
ASN 514
0.0114
PRO 515
0.0125
SER 516
0.0166
ASP 517
0.0165
PRO 518
0.0200
LYS 519
0.0169
LEU 520
0.0144
ALA 521
0.0167
HIS 522
0.0160
LEU 523
0.0129
LYS 524
0.0129
THR 525
0.0121
ILE 526
0.0098
HIS 527
0.0091
THR 528
0.0081
SER 529
0.0083
THR 530
0.0059
GLY 531
0.0056
LYS 532
0.0050
ASN 533
0.0068
LEU 534
0.0062
LEU 535
0.0066
VAL 536
0.0077
SER 537
0.0085
GLY 538
0.0084
TRP 539
0.0066
TRP 540
0.0047
GLY 541
0.0067
PHE 542
0.0072
VAL 543
0.0046
ARG 544
0.0022
HIS 545
0.0024
PRO 546
0.0051
ASN 547
0.0071
TYR 548
0.0057
LEU 549
0.0054
GLY 550
0.0071
ASP 551
0.0068
LEU 552
0.0053
ILE 553
0.0063
MET 554
0.0076
ALA 555
0.0054
LEU 556
0.0058
ALA 557
0.0067
TRP 558
0.0046
SER 559
0.0040
LEU 560
0.0062
PRO 561
0.0083
CYS 562
0.0077
GLY 563
0.0102
PHE 564
0.0111
ASN 565
0.0115
HIS 566
0.0094
ILE 567
0.0078
LEU 568
0.0036
PRO 569
0.0037
TYR 570
0.0043
PHE 571
0.0027
TYR 572
0.0038
ILE 573
0.0053
ILE 574
0.0042
TYR 575
0.0047
PHE 576
0.0057
THR 577
0.0038
MET 578
0.0042
LEU 579
0.0063
LEU 580
0.0058
VAL 581
0.0044
HIS 582
0.0091
ARG 583
0.0087
GLU 584
0.0058
ALA 585
0.0058
ARG 586
0.0071
ASP 587
0.0053
GLU 588
0.0030
TYR 589
0.0060
HIS 590
0.0055
CYS 591
0.0040
LYS 592
0.0054
LYS 593
0.0065
LYS 594
0.0050
TYR 595
0.0052
GLY 596
0.0086
VAL 597
0.0102
ALA 598
0.0081
TRP 599
0.0069
GLU 600
0.0096
LYS 601
0.0104
TYR 602
0.0081
CYS 603
0.0076
GLN 604
0.0106
ARG 605
0.0104
VAL 606
0.0077
PRO 607
0.0074
TYR 608
0.0050
ARG 609
0.0019
ILE 610
0.0020
PHE 611
0.0039
PRO 612
0.0063
TYR 613
0.0078
ILE 614
0.0055
TYR 615
0.0033
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.