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 = 0.0410
MET 1
0.0132
PRO 2
0.0121
SER 3
0.0109
ARG 4
0.0102
LYS 5
0.0093
PHE 6
0.0089
ALA 7
0.0089
ASP 8
0.0088
GLY 9
0.0085
GLU 10
0.0085
VAL 11
0.0088
VAL 12
0.0090
ARG 13
0.0098
GLY 14
0.0105
ARG 15
0.0115
TRP 16
0.0123
PRO 17
0.0130
GLY 18
0.0140
SER 19
0.0135
SER 20
0.0128
LEU 21
0.0124
TYR 22
0.0115
TYR 23
0.0113
GLU 24
0.0103
VAL 25
0.0098
GLU 26
0.0091
ILE 27
0.0091
LEU 28
0.0093
SER 29
0.0098
HIS 30
0.0104
ASP 31
0.0117
SER 32
0.0122
THR 33
0.0136
SER 34
0.0133
GLN 35
0.0120
LEU 36
0.0115
TYR 37
0.0104
THR 38
0.0104
VAL 39
0.0100
LYS 40
0.0101
TYR 41
0.0108
LYS 42
0.0110
ASP 43
0.0122
GLY 44
0.0114
THR 45
0.0119
GLU 46
0.0113
LEU 47
0.0116
GLU 48
0.0114
LEU 49
0.0110
LYS 50
0.0115
GLU 51
0.0104
ASN 52
0.0107
ASP 53
0.0109
ILE 54
0.0099
LYS 55
0.0093
PRO 56
0.0088
LEU 57
0.0091
THR 58
0.0091
SER 59
0.0096
PHE 60
0.0107
ARG 61
0.0110
GLN 62
0.0126
ARG 63
0.0130
LYS 64
0.0146
GLY 65
0.0144
GLY 66
0.0142
SER 67
0.0145
THR 68
0.0149
SER 69
0.0167
SER 70
0.0171
SER 71
0.0195
PRO 72
0.0166
SER 73
0.0166
ARG 74
0.0145
ARG 75
0.0146
ARG 76
0.0145
GLY 77
0.0165
SER 78
0.0164
ARG 79
0.0113
SER 80
0.0068
ARG 81
0.0023
SER 82
0.0035
ARG 83
0.0073
SER 84
0.0105
ARG 85
0.0143
SER 86
0.0130
PRO 87
0.0152
GLY 88
0.0110
ARG 89
0.0113
PRO 90
0.0144
PRO 91
0.0171
LYS 92
0.0122
SER 93
0.0060
ALA 94
0.0047
ARG 95
0.0048
ARG 96
0.0054
SER 97
0.0115
ALA 98
0.0148
SER 99
0.0173
ALA 100
0.0149
SER 101
0.0122
HIS 102
0.0100
GLN 103
0.0076
ALA 104
0.0059
ASP 105
0.0046
ILE 106
0.0016
LYS 107
0.0014
GLU 108
0.0012
ALA 109
0.0016
ARG 110
0.0020
ARG 111
0.0027
GLU 112
0.0032
VAL 113
0.0021
GLU 114
0.0017
VAL 115
0.0068
LYS 116
0.0084
LEU 117
0.0121
THR 118
0.0155
PRO 119
0.0157
LEU 120
0.0211
ILE 121
0.0190
LEU 122
0.0180
LYS 123
0.0186
PRO 124
0.0136
PHE 125
0.0146
GLY 126
0.0126
ASN 127
0.0106
SER 128
0.0109
ILE 129
0.0078
SER 130
0.0074
ARG 131
0.0041
TYR 132
0.0069
ASN 133
0.0071
GLY 134
0.0120
GLU 135
0.0071
PRO 136
0.0068
GLU 137
0.0072
HIS 138
0.0101
ILE 139
0.0184
GLU 140
0.0239
ARG 141
0.0287
ASN 142
0.0296
ASP 143
0.0295
ALA 144
0.0257
PRO 145
0.0294
HIS 146
0.0313
LYS 147
0.0344
ASN 148
0.0410
THR 149
0.0308
GLN 150
0.0273
GLU 151
0.0242
LYS 152
0.0228
PHE 153
0.0297
SER 154
0.0283
LEU 155
0.0269
SER 156
0.0197
GLN 157
0.0121
GLU 158
0.0118
SER 159
0.0110
SER 160
0.0140
TYR 161
0.0147
ILE 162
0.0147
ALA 163
0.0149
THR 164
0.0139
GLN 165
0.0144
TYR 166
0.0134
SER 167
0.0135
LEU 168
0.0133
ARG 169
0.0131
PRO 170
0.0147
ARG 171
0.0150
ARG 172
0.0155
GLU 173
0.0165
GLU 174
0.0163
VAL 175
0.0178
LYS 176
0.0160
LEU 177
0.0191
LYS 178
0.0188
GLU 179
0.0213
ILE 180
0.0245
ASP 181
0.0248
SER 182
0.0242
LYS 183
0.0236
GLU 184
0.0199
GLU 185
0.0154
LYS 186
0.0139
TYR 187
0.0156
VAL 188
0.0140
ALA 189
0.0118
LYS 190
0.0148
GLU 191
0.0152
LEU 192
0.0144
ALA 193
0.0160
VAL 194
0.0171
ARG 195
0.0163
THR 196
0.0181
PHE 197
0.0137
GLU 198
0.0110
VAL 199
0.0082
THR 200
0.0075
PRO 201
0.0039
ILE 202
0.0022
ARG 203
0.0023
ALA 204
0.0067
LYS 205
0.0063
ASP 206
0.0061
LEU 207
0.0057
GLU 208
0.0053
PHE 209
0.0050
GLY 210
0.0052
GLY 211
0.0058
VAL 212
0.0059
PRO 213
0.0056
GLY 214
0.0049
VAL 215
0.0048
PHE 216
0.0049
LEU 217
0.0044
ILE 218
0.0039
MET 219
0.0041
PHE 220
0.0041
GLY 221
0.0036
LEU 222
0.0028
PRO 223
0.0028
VAL 224
0.0031
PHE 225
0.0027
LEU 226
0.0020
PHE 227
0.0026
LEU 228
0.0028
LEU 229
0.0018
LEU 230
0.0020
LEU 231
0.0029
MET 232
0.0027
CYS 233
0.0024
LYS 234
0.0033
GLN 235
0.0038
LYS 236
0.0043
ASP 237
0.0037
PRO 238
0.0028
SER 239
0.0026
LEU 240
0.0024
LEU 241
0.0032
ASN 242
0.0037
PHE 243
0.0035
PRO 244
0.0040
PRO 245
0.0040
PRO 246
0.0049
LEU 247
0.0049
PRO 248
0.0051
ALA 249
0.0058
LEU 250
0.0056
TYR 251
0.0057
GLU 252
0.0051
LEU 253
0.0042
TRP 254
0.0043
GLU 255
0.0041
THR 256
0.0039
ARG 257
0.0035
VAL 258
0.0028
PHE 259
0.0027
GLY 260
0.0024
VAL 261
0.0019
TYR 262
0.0014
LEU 263
0.0015
LEU 264
0.0009
TRP 265
0.0003
PHE 266
0.0008
LEU 267
0.0008
ILE 268
0.0006
GLN 269
0.0013
VAL 270
0.0017
LEU 271
0.0016
PHE 272
0.0022
TYR 273
0.0027
LEU 274
0.0028
LEU 275
0.0031
PRO 276
0.0040
ILE 277
0.0043
GLY 278
0.0049
LYS 279
0.0057
VAL 280
0.0058
VAL 281
0.0062
GLU 282
0.0066
GLY 283
0.0063
THR 284
0.0069
PRO 285
0.0076
LEU 286
0.0074
ILE 287
0.0081
ASP 288
0.0085
GLY 289
0.0085
ARG 290
0.0078
ARG 291
0.0072
LEU 292
0.0063
LYS 293
0.0059
TYR 294
0.0051
ARG 295
0.0047
LEU 296
0.0047
ASN 297
0.0040
GLY 298
0.0035
PHE 299
0.0040
TYR 300
0.0038
ALA 301
0.0028
PHE 302
0.0030
ILE 303
0.0037
LEU 304
0.0030
THR 305
0.0024
SER 306
0.0032
ALA 307
0.0035
VAL 308
0.0028
ILE 309
0.0030
GLY 310
0.0040
THR 311
0.0041
SER 312
0.0037
LEU 313
0.0044
PHE 314
0.0051
GLN 315
0.0049
GLY 316
0.0051
VAL 317
0.0042
GLU 318
0.0043
PHE 319
0.0035
HIS 320
0.0039
TYR 321
0.0036
VAL 322
0.0027
TYR 323
0.0030
SER 324
0.0037
HIS 325
0.0032
PHE 326
0.0024
LEU 327
0.0027
GLN 328
0.0030
PHE 329
0.0021
ALA 330
0.0019
LEU 331
0.0028
ALA 332
0.0025
ALA 333
0.0019
THR 334
0.0027
VAL 335
0.0033
PHE 336
0.0028
CYS 337
0.0029
VAL 338
0.0038
VAL 339
0.0040
LEU 340
0.0036
SER 341
0.0042
VAL 342
0.0049
TYR 343
0.0047
LEU 344
0.0048
TYR 345
0.0055
MET 346
0.0060
ARG 347
0.0058
SER 348
0.0062
LEU 349
0.0070
LYS 350
0.0071
ALA 351
0.0070
PRO 352
0.0076
ARG 353
0.0078
ASN 354
0.0076
ASP 355
0.0069
LEU 356
0.0068
SER 357
0.0063
PRO 358
0.0066
ALA 359
0.0061
SER 360
0.0064
SER 361
0.0068
GLY 362
0.0071
ASN 363
0.0068
ALA 364
0.0065
VAL 365
0.0060
TYR 366
0.0058
ASP 367
0.0059
PHE 368
0.0053
PHE 369
0.0048
ILE 370
0.0050
GLY 371
0.0052
ARG 372
0.0060
GLU 373
0.0058
LEU 374
0.0057
ASN 375
0.0052
PRO 376
0.0049
ARG 377
0.0048
ILE 378
0.0044
GLY 379
0.0048
THR 380
0.0046
PHE 381
0.0039
ASP 382
0.0042
LEU 383
0.0036
LYS 384
0.0038
TYR 385
0.0038
PHE 386
0.0030
CYS 387
0.0025
GLU 388
0.0028
LEU 389
0.0027
ARG 390
0.0021
PRO 391
0.0012
GLY 392
0.0014
LEU 393
0.0019
ILE 394
0.0018
GLY 395
0.0009
TRP 396
0.0012
VAL 397
0.0020
VAL 398
0.0019
ILE 399
0.0015
ASN 400
0.0022
LEU 401
0.0029
VAL 402
0.0028
MET 403
0.0029
LEU 404
0.0036
LEU 405
0.0041
ALA 406
0.0040
GLU 407
0.0043
MET 408
0.0051
LYS 409
0.0053
ILE 410
0.0052
GLN 411
0.0056
ASP 412
0.0064
ARG 413
0.0062
ALA 414
0.0066
VAL 415
0.0060
PRO 416
0.0051
SER 417
0.0049
LEU 418
0.0050
ALA 419
0.0040
MET 420
0.0037
ILE 421
0.0043
LEU 422
0.0040
VAL 423
0.0031
ASN 424
0.0032
SER 425
0.0040
PHE 426
0.0037
GLN 427
0.0029
LEU 428
0.0033
LEU 429
0.0040
TYR 430
0.0036
VAL 431
0.0031
VAL 432
0.0039
ASP 433
0.0045
ALA 434
0.0040
LEU 435
0.0039
TRP 436
0.0048
ASN 437
0.0051
GLU 438
0.0046
GLU 439
0.0055
ALA 440
0.0055
LEU 441
0.0048
LEU 442
0.0053
THR 443
0.0058
THR 444
0.0051
MET 445
0.0053
ASP 446
0.0046
ILE 447
0.0050
ILE 448
0.0059
HIS 449
0.0059
ASP 450
0.0052
GLY 451
0.0052
PHE 452
0.0045
GLY 453
0.0044
PHE 454
0.0039
MET 455
0.0037
LEU 456
0.0034
ALA 457
0.0030
PHE 458
0.0026
GLY 459
0.0024
ASP 460
0.0021
LEU 461
0.0016
VAL 462
0.0015
TRP 463
0.0014
VAL 464
0.0012
PRO 465
0.0004
PHE 466
0.0004
ILE 467
0.0003
TYR 468
0.0009
SER 469
0.0010
PHE 470
0.0009
GLN 471
0.0016
ALA 472
0.0022
PHE 473
0.0021
TYR 474
0.0023
LEU 475
0.0030
VAL 476
0.0035
SER 477
0.0037
HIS 478
0.0036
PRO 479
0.0041
ASN 480
0.0041
GLU 481
0.0049
VAL 482
0.0048
SER 483
0.0055
TRP 484
0.0060
PRO 485
0.0059
MET 486
0.0049
ALA 487
0.0050
SER 488
0.0057
LEU 489
0.0051
ILE 490
0.0044
ILE 491
0.0049
VAL 492
0.0054
LEU 493
0.0046
LYS 494
0.0043
LEU 495
0.0053
CYS 496
0.0054
GLY 497
0.0047
TYR 498
0.0048
VAL 499
0.0057
ILE 500
0.0055
PHE 501
0.0051
ARG 502
0.0055
GLY 503
0.0063
ALA 504
0.0062
ASN 505
0.0059
SER 506
0.0063
GLN 507
0.0068
LYS 508
0.0067
ASN 509
0.0066
ALA 510
0.0071
PHE 511
0.0074
ARG 512
0.0072
LYS 513
0.0073
ASN 514
0.0079
PRO 515
0.0080
SER 516
0.0085
ASP 517
0.0083
PRO 518
0.0086
LYS 519
0.0080
LEU 520
0.0079
ALA 521
0.0083
HIS 522
0.0081
LEU 523
0.0078
LYS 524
0.0079
THR 525
0.0079
ILE 526
0.0078
HIS 527
0.0078
THR 528
0.0077
SER 529
0.0077
THR 530
0.0074
GLY 531
0.0075
LYS 532
0.0073
ASN 533
0.0078
LEU 534
0.0074
LEU 535
0.0073
VAL 536
0.0075
SER 537
0.0074
GLY 538
0.0070
TRP 539
0.0064
TRP 540
0.0067
GLY 541
0.0071
PHE 542
0.0066
VAL 543
0.0062
ARG 544
0.0062
HIS 545
0.0056
PRO 546
0.0055
ASN 547
0.0051
TYR 548
0.0045
LEU 549
0.0045
GLY 550
0.0046
ASP 551
0.0038
LEU 552
0.0034
ILE 553
0.0037
MET 554
0.0035
ALA 555
0.0026
LEU 556
0.0026
ALA 557
0.0032
TRP 558
0.0025
SER 559
0.0020
LEU 560
0.0027
PRO 561
0.0032
CYS 562
0.0026
GLY 563
0.0029
PHE 564
0.0023
ASN 565
0.0025
HIS 566
0.0018
ILE 567
0.0008
LEU 568
0.0009
PRO 569
0.0010
TYR 570
0.0008
PHE 571
0.0005
TYR 572
0.0010
ILE 573
0.0018
ILE 574
0.0017
TYR 575
0.0020
PHE 576
0.0025
THR 577
0.0030
MET 578
0.0032
LEU 579
0.0034
LEU 580
0.0039
VAL 581
0.0043
HIS 582
0.0044
ARG 583
0.0045
GLU 584
0.0050
ALA 585
0.0053
ARG 586
0.0055
ASP 587
0.0058
GLU 588
0.0062
TYR 589
0.0062
HIS 590
0.0062
CYS 591
0.0065
LYS 592
0.0070
LYS 593
0.0072
LYS 594
0.0072
TYR 595
0.0076
GLY 596
0.0079
VAL 597
0.0083
ALA 598
0.0081
TRP 599
0.0075
GLU 600
0.0078
LYS 601
0.0081
TYR 602
0.0076
CYS 603
0.0073
GLN 604
0.0078
ARG 605
0.0078
VAL 606
0.0071
PRO 607
0.0068
TYR 608
0.0061
ARG 609
0.0057
ILE 610
0.0051
PHE 611
0.0050
PRO 612
0.0057
TYR 613
0.0058
ILE 614
0.0052
TYR 615
0.0053
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.