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 = 0.0671
MET 1
0.0032
PRO 2
0.0024
SER 3
0.0020
ARG 4
0.0012
LYS 5
0.0010
PHE 6
0.0009
ALA 7
0.0009
ASP 8
0.0006
GLY 9
0.0008
GLU 10
0.0008
VAL 11
0.0009
VAL 12
0.0008
ARG 13
0.0008
GLY 14
0.0007
ARG 15
0.0006
TRP 16
0.0007
PRO 17
0.0008
GLY 18
0.0008
SER 19
0.0008
SER 20
0.0007
LEU 21
0.0006
TYR 22
0.0007
TYR 23
0.0009
GLU 24
0.0010
VAL 25
0.0010
GLU 26
0.0010
ILE 27
0.0009
LEU 28
0.0010
SER 29
0.0010
HIS 30
0.0005
ASP 31
0.0011
SER 32
0.0012
THR 33
0.0018
SER 34
0.0016
GLN 35
0.0010
LEU 36
0.0007
TYR 37
0.0008
THR 38
0.0010
VAL 39
0.0010
LYS 40
0.0011
TYR 41
0.0011
LYS 42
0.0012
ASP 43
0.0010
GLY 44
0.0010
THR 45
0.0008
GLU 46
0.0010
LEU 47
0.0009
GLU 48
0.0011
LEU 49
0.0010
LYS 50
0.0006
GLU 51
0.0004
ASN 52
0.0005
ASP 53
0.0007
ILE 54
0.0006
LYS 55
0.0007
PRO 56
0.0009
LEU 57
0.0012
THR 58
0.0017
SER 59
0.0018
PHE 60
0.0017
ARG 61
0.0018
GLN 62
0.0019
ARG 63
0.0024
LYS 64
0.0047
GLY 65
0.0041
GLY 66
0.0033
SER 67
0.0046
THR 68
0.0045
SER 69
0.0075
SER 70
0.0079
SER 71
0.0046
PRO 72
0.0048
SER 73
0.0063
ARG 74
0.0079
ARG 75
0.0080
ARG 76
0.0099
GLY 77
0.0107
SER 78
0.0122
ARG 79
0.0119
SER 80
0.0118
ARG 81
0.0118
SER 82
0.0121
ARG 83
0.0126
SER 84
0.0131
ARG 85
0.0113
SER 86
0.0103
PRO 87
0.0088
GLY 88
0.0093
ARG 89
0.0108
PRO 90
0.0137
PRO 91
0.0175
LYS 92
0.0218
SER 93
0.0170
ALA 94
0.0117
ARG 95
0.0121
ARG 96
0.0155
SER 97
0.0221
ALA 98
0.0300
SER 99
0.0604
ALA 100
0.0391
SER 101
0.0175
HIS 102
0.0072
GLN 103
0.0293
ALA 104
0.0492
ASP 105
0.0671
ILE 106
0.0311
LYS 107
0.0221
GLU 108
0.0179
ALA 109
0.0129
ARG 110
0.0117
ARG 111
0.0151
GLU 112
0.0155
VAL 113
0.0058
GLU 114
0.0058
VAL 115
0.0050
LYS 116
0.0048
LEU 117
0.0041
THR 118
0.0039
PRO 119
0.0037
LEU 120
0.0056
ILE 121
0.0046
LEU 122
0.0021
LYS 123
0.0009
PRO 124
0.0041
PHE 125
0.0059
GLY 126
0.0080
ASN 127
0.0028
SER 128
0.0022
ILE 129
0.0021
SER 130
0.0020
ARG 131
0.0024
TYR 132
0.0029
ASN 133
0.0036
GLY 134
0.0059
GLU 135
0.0042
PRO 136
0.0022
GLU 137
0.0029
HIS 138
0.0032
ILE 139
0.0032
GLU 140
0.0054
ARG 141
0.0032
ASN 142
0.0020
ASP 143
0.0012
ALA 144
0.0005
PRO 145
0.0010
HIS 146
0.0014
LYS 147
0.0006
ASN 148
0.0021
THR 149
0.0016
GLN 150
0.0012
GLU 151
0.0007
LYS 152
0.0005
PHE 153
0.0005
SER 154
0.0009
LEU 155
0.0002
SER 156
0.0002
GLN 157
0.0003
GLU 158
0.0004
SER 159
0.0004
SER 160
0.0006
TYR 161
0.0006
ILE 162
0.0003
ALA 163
0.0011
THR 164
0.0007
GLN 165
0.0017
TYR 166
0.0014
SER 167
0.0025
LEU 168
0.0022
ARG 169
0.0054
PRO 170
0.0056
ARG 171
0.0028
ARG 172
0.0013
GLU 173
0.0030
GLU 174
0.0046
VAL 175
0.0059
LYS 176
0.0040
LEU 177
0.0080
LYS 178
0.0047
GLU 179
0.0068
ILE 180
0.0115
ASP 181
0.0140
SER 182
0.0194
LYS 183
0.0241
GLU 184
0.0152
GLU 185
0.0159
LYS 186
0.0100
TYR 187
0.0048
VAL 188
0.0034
ALA 189
0.0100
LYS 190
0.0032
GLU 191
0.0037
LEU 192
0.0075
ALA 193
0.0098
VAL 194
0.0076
ARG 195
0.0050
THR 196
0.0088
PHE 197
0.0135
GLU 198
0.0010
VAL 199
0.0087
THR 200
0.0040
PRO 201
0.0159
ILE 202
0.0173
ARG 203
0.0111
ALA 204
0.0069
LYS 205
0.0059
ASP 206
0.0050
LEU 207
0.0062
GLU 208
0.0051
PHE 209
0.0059
GLY 210
0.0072
GLY 211
0.0078
VAL 212
0.0090
PRO 213
0.0096
GLY 214
0.0083
VAL 215
0.0082
PHE 216
0.0096
LEU 217
0.0093
ILE 218
0.0068
MET 219
0.0082
PHE 220
0.0080
GLY 221
0.0060
LEU 222
0.0053
PRO 223
0.0067
VAL 224
0.0060
PHE 225
0.0043
LEU 226
0.0043
PHE 227
0.0048
LEU 228
0.0049
LEU 229
0.0046
LEU 230
0.0050
LEU 231
0.0057
MET 232
0.0067
CYS 233
0.0048
LYS 234
0.0074
GLN 235
0.0106
LYS 236
0.0140
ASP 237
0.0139
PRO 238
0.0102
SER 239
0.0179
LEU 240
0.0196
LEU 241
0.0241
ASN 242
0.0208
PHE 243
0.0182
PRO 244
0.0161
PRO 245
0.0141
PRO 246
0.0148
LEU 247
0.0105
PRO 248
0.0094
ALA 249
0.0075
LEU 250
0.0055
TYR 251
0.0090
GLU 252
0.0100
LEU 253
0.0044
TRP 254
0.0047
GLU 255
0.0041
THR 256
0.0050
ARG 257
0.0045
VAL 258
0.0043
PHE 259
0.0055
GLY 260
0.0039
VAL 261
0.0039
TYR 262
0.0037
LEU 263
0.0034
LEU 264
0.0035
TRP 265
0.0037
PHE 266
0.0035
LEU 267
0.0046
ILE 268
0.0056
GLN 269
0.0056
VAL 270
0.0058
LEU 271
0.0071
PHE 272
0.0077
TYR 273
0.0074
LEU 274
0.0109
LEU 275
0.0121
PRO 276
0.0139
ILE 277
0.0139
GLY 278
0.0140
LYS 279
0.0147
VAL 280
0.0145
VAL 281
0.0116
GLU 282
0.0107
GLY 283
0.0094
THR 284
0.0078
PRO 285
0.0088
LEU 286
0.0095
ILE 287
0.0099
ASP 288
0.0117
GLY 289
0.0112
ARG 290
0.0119
ARG 291
0.0109
LEU 292
0.0113
LYS 293
0.0124
TYR 294
0.0121
ARG 295
0.0092
LEU 296
0.0088
ASN 297
0.0092
GLY 298
0.0079
PHE 299
0.0092
TYR 300
0.0103
ALA 301
0.0090
PHE 302
0.0077
ILE 303
0.0094
LEU 304
0.0095
THR 305
0.0065
SER 306
0.0057
ALA 307
0.0077
VAL 308
0.0072
ILE 309
0.0097
GLY 310
0.0109
THR 311
0.0160
SER 312
0.0148
LEU 313
0.0103
PHE 314
0.0135
GLN 315
0.0185
GLY 316
0.0222
VAL 317
0.0180
GLU 318
0.0152
PHE 319
0.0119
HIS 320
0.0108
TYR 321
0.0080
VAL 322
0.0050
TYR 323
0.0032
SER 324
0.0032
HIS 325
0.0013
PHE 326
0.0017
LEU 327
0.0037
GLN 328
0.0040
PHE 329
0.0047
ALA 330
0.0053
LEU 331
0.0053
ALA 332
0.0052
ALA 333
0.0054
THR 334
0.0056
VAL 335
0.0056
PHE 336
0.0057
CYS 337
0.0082
VAL 338
0.0080
VAL 339
0.0082
LEU 340
0.0077
SER 341
0.0069
VAL 342
0.0070
TYR 343
0.0069
LEU 344
0.0076
TYR 345
0.0066
MET 346
0.0072
ARG 347
0.0073
SER 348
0.0059
LEU 349
0.0054
LYS 350
0.0063
ALA 351
0.0112
PRO 352
0.0124
ARG 353
0.0100
ASN 354
0.0104
ASP 355
0.0093
LEU 356
0.0054
SER 357
0.0029
PRO 358
0.0018
ALA 359
0.0027
SER 360
0.0034
SER 361
0.0034
GLY 362
0.0040
ASN 363
0.0051
ALA 364
0.0062
VAL 365
0.0067
TYR 366
0.0059
ASP 367
0.0055
PHE 368
0.0066
PHE 369
0.0067
ILE 370
0.0057
GLY 371
0.0058
ARG 372
0.0051
GLU 373
0.0057
LEU 374
0.0055
ASN 375
0.0065
PRO 376
0.0073
ARG 377
0.0084
ILE 378
0.0096
GLY 379
0.0077
THR 380
0.0074
PHE 381
0.0073
ASP 382
0.0064
LEU 383
0.0064
LYS 384
0.0057
TYR 385
0.0059
PHE 386
0.0039
CYS 387
0.0033
GLU 388
0.0036
LEU 389
0.0044
ARG 390
0.0044
PRO 391
0.0039
GLY 392
0.0039
LEU 393
0.0039
ILE 394
0.0040
GLY 395
0.0041
TRP 396
0.0041
VAL 397
0.0041
VAL 398
0.0040
ILE 399
0.0046
ASN 400
0.0079
LEU 401
0.0112
VAL 402
0.0091
MET 403
0.0069
LEU 404
0.0104
LEU 405
0.0129
ALA 406
0.0109
GLU 407
0.0154
MET 408
0.0245
LYS 409
0.0270
ILE 410
0.0251
GLN 411
0.0272
ASP 412
0.0350
ARG 413
0.0331
ALA 414
0.0393
VAL 415
0.0315
PRO 416
0.0223
SER 417
0.0158
LEU 418
0.0118
ALA 419
0.0041
MET 420
0.0084
ILE 421
0.0071
LEU 422
0.0065
VAL 423
0.0051
ASN 424
0.0062
SER 425
0.0083
PHE 426
0.0080
GLN 427
0.0071
LEU 428
0.0032
LEU 429
0.0035
TYR 430
0.0027
VAL 431
0.0018
VAL 432
0.0022
ASP 433
0.0021
ALA 434
0.0016
LEU 435
0.0050
TRP 436
0.0050
ASN 437
0.0050
GLU 438
0.0050
GLU 439
0.0050
ALA 440
0.0051
LEU 441
0.0051
LEU 442
0.0049
THR 443
0.0040
THR 444
0.0031
MET 445
0.0020
ASP 446
0.0024
ILE 447
0.0036
ILE 448
0.0035
HIS 449
0.0025
ASP 450
0.0026
GLY 451
0.0030
PHE 452
0.0044
GLY 453
0.0045
PHE 454
0.0057
MET 455
0.0055
LEU 456
0.0042
ALA 457
0.0042
PHE 458
0.0042
GLY 459
0.0042
ASP 460
0.0043
LEU 461
0.0045
VAL 462
0.0047
TRP 463
0.0045
VAL 464
0.0045
PRO 465
0.0042
PHE 466
0.0039
ILE 467
0.0040
TYR 468
0.0041
SER 469
0.0037
PHE 470
0.0043
GLN 471
0.0041
ALA 472
0.0046
PHE 473
0.0036
TYR 474
0.0034
LEU 475
0.0043
VAL 476
0.0050
SER 477
0.0065
HIS 478
0.0058
PRO 479
0.0077
ASN 480
0.0062
GLU 481
0.0086
VAL 482
0.0067
SER 483
0.0078
TRP 484
0.0076
PRO 485
0.0085
MET 486
0.0072
ALA 487
0.0073
SER 488
0.0104
LEU 489
0.0108
ILE 490
0.0088
ILE 491
0.0062
VAL 492
0.0073
LEU 493
0.0070
LYS 494
0.0046
LEU 495
0.0044
CYS 496
0.0057
GLY 497
0.0051
TYR 498
0.0026
VAL 499
0.0022
ILE 500
0.0032
PHE 501
0.0049
ARG 502
0.0049
GLY 503
0.0043
ALA 504
0.0058
ASN 505
0.0091
SER 506
0.0088
GLN 507
0.0070
LYS 508
0.0079
ASN 509
0.0094
ALA 510
0.0085
PHE 511
0.0071
ARG 512
0.0078
LYS 513
0.0089
ASN 514
0.0073
PRO 515
0.0057
SER 516
0.0069
ASP 517
0.0091
PRO 518
0.0114
LYS 519
0.0115
LEU 520
0.0070
ALA 521
0.0062
HIS 522
0.0044
LEU 523
0.0017
LYS 524
0.0041
THR 525
0.0061
ILE 526
0.0075
HIS 527
0.0073
THR 528
0.0079
SER 529
0.0083
THR 530
0.0075
GLY 531
0.0065
LYS 532
0.0065
ASN 533
0.0060
LEU 534
0.0071
LEU 535
0.0062
VAL 536
0.0068
SER 537
0.0056
GLY 538
0.0055
TRP 539
0.0075
TRP 540
0.0077
GLY 541
0.0085
PHE 542
0.0106
VAL 543
0.0106
ARG 544
0.0090
HIS 545
0.0099
PRO 546
0.0108
ASN 547
0.0090
TYR 548
0.0091
LEU 549
0.0086
GLY 550
0.0079
ASP 551
0.0080
LEU 552
0.0081
ILE 553
0.0075
MET 554
0.0050
ALA 555
0.0054
LEU 556
0.0060
ALA 557
0.0055
TRP 558
0.0051
SER 559
0.0058
LEU 560
0.0062
PRO 561
0.0046
CYS 562
0.0051
GLY 563
0.0049
PHE 564
0.0048
ASN 565
0.0056
HIS 566
0.0055
ILE 567
0.0049
LEU 568
0.0044
PRO 569
0.0045
TYR 570
0.0050
PHE 571
0.0051
TYR 572
0.0052
ILE 573
0.0056
ILE 574
0.0057
TYR 575
0.0065
PHE 576
0.0071
THR 577
0.0067
MET 578
0.0061
LEU 579
0.0066
LEU 580
0.0070
VAL 581
0.0064
HIS 582
0.0062
ARG 583
0.0067
GLU 584
0.0070
ALA 585
0.0059
ARG 586
0.0051
ASP 587
0.0059
GLU 588
0.0060
TYR 589
0.0077
HIS 590
0.0074
CYS 591
0.0080
LYS 592
0.0079
LYS 593
0.0069
LYS 594
0.0070
TYR 595
0.0077
GLY 596
0.0092
VAL 597
0.0101
ALA 598
0.0087
TRP 599
0.0094
GLU 600
0.0112
LYS 601
0.0107
TYR 602
0.0100
CYS 603
0.0100
GLN 604
0.0115
ARG 605
0.0109
VAL 606
0.0111
PRO 607
0.0125
TYR 608
0.0131
ARG 609
0.0120
ILE 610
0.0106
PHE 611
0.0142
PRO 612
0.0154
TYR 613
0.0176
ILE 614
0.0165
TYR 615
0.0126
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.