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 = 0.0722
MET 1
0.0010
PRO 2
0.0011
SER 3
0.0009
ARG 4
0.0007
LYS 5
0.0010
PHE 6
0.0009
ALA 7
0.0009
ASP 8
0.0009
GLY 9
0.0010
GLU 10
0.0010
VAL 11
0.0011
VAL 12
0.0011
ARG 13
0.0011
GLY 14
0.0010
ARG 15
0.0013
TRP 16
0.0010
PRO 17
0.0012
GLY 18
0.0014
SER 19
0.0015
SER 20
0.0018
LEU 21
0.0015
TYR 22
0.0013
TYR 23
0.0011
GLU 24
0.0011
VAL 25
0.0009
GLU 26
0.0009
ILE 27
0.0007
LEU 28
0.0007
SER 29
0.0007
HIS 30
0.0006
ASP 31
0.0010
SER 32
0.0011
THR 33
0.0015
SER 34
0.0015
GLN 35
0.0012
LEU 36
0.0009
TYR 37
0.0006
THR 38
0.0005
VAL 39
0.0005
LYS 40
0.0007
TYR 41
0.0008
LYS 42
0.0011
ASP 43
0.0010
GLY 44
0.0009
THR 45
0.0005
GLU 46
0.0005
LEU 47
0.0005
GLU 48
0.0007
LEU 49
0.0008
LYS 50
0.0008
GLU 51
0.0008
ASN 52
0.0010
ASP 53
0.0009
ILE 54
0.0008
LYS 55
0.0010
PRO 56
0.0012
LEU 57
0.0011
THR 58
0.0005
SER 59
0.0009
PHE 60
0.0009
ARG 61
0.0016
GLN 62
0.0025
ARG 63
0.0033
LYS 64
0.0043
GLY 65
0.0032
GLY 66
0.0037
SER 67
0.0019
THR 68
0.0025
SER 69
0.0016
SER 70
0.0013
SER 71
0.0039
PRO 72
0.0032
SER 73
0.0020
ARG 74
0.0012
ARG 75
0.0009
ARG 76
0.0018
GLY 77
0.0028
SER 78
0.0014
ARG 79
0.0008
SER 80
0.0007
ARG 81
0.0009
SER 82
0.0015
ARG 83
0.0022
SER 84
0.0029
ARG 85
0.0015
SER 86
0.0013
PRO 87
0.0016
GLY 88
0.0020
ARG 89
0.0027
PRO 90
0.0034
PRO 91
0.0041
LYS 92
0.0072
SER 93
0.0053
ALA 94
0.0029
ARG 95
0.0026
ARG 96
0.0040
SER 97
0.0064
ALA 98
0.0093
SER 99
0.0093
ALA 100
0.0066
SER 101
0.0043
HIS 102
0.0019
GLN 103
0.0020
ALA 104
0.0034
ASP 105
0.0047
ILE 106
0.0073
LYS 107
0.0055
GLU 108
0.0036
ALA 109
0.0025
ARG 110
0.0031
ARG 111
0.0050
GLU 112
0.0071
VAL 113
0.0208
GLU 114
0.0158
VAL 115
0.0061
LYS 116
0.0041
LEU 117
0.0085
THR 118
0.0135
PRO 119
0.0194
LEU 120
0.0105
ILE 121
0.0094
LEU 122
0.0072
LYS 123
0.0081
PRO 124
0.0188
PHE 125
0.0273
GLY 126
0.0337
ASN 127
0.0417
SER 128
0.0349
ILE 129
0.0228
SER 130
0.0190
ARG 131
0.0122
TYR 132
0.0088
ASN 133
0.0122
GLY 134
0.0165
GLU 135
0.0125
PRO 136
0.0098
GLU 137
0.0131
HIS 138
0.0183
ILE 139
0.0158
GLU 140
0.0263
ARG 141
0.0186
ASN 142
0.0082
ASP 143
0.0066
ALA 144
0.0017
PRO 145
0.0032
HIS 146
0.0059
LYS 147
0.0067
ASN 148
0.0114
THR 149
0.0083
GLN 150
0.0062
GLU 151
0.0025
LYS 152
0.0011
PHE 153
0.0034
SER 154
0.0044
LEU 155
0.0095
SER 156
0.0076
GLN 157
0.0043
GLU 158
0.0057
SER 159
0.0058
SER 160
0.0052
TYR 161
0.0036
ILE 162
0.0017
ALA 163
0.0015
THR 164
0.0013
GLN 165
0.0011
TYR 166
0.0009
SER 167
0.0007
LEU 168
0.0006
ARG 169
0.0017
PRO 170
0.0024
ARG 171
0.0019
ARG 172
0.0017
GLU 173
0.0016
GLU 174
0.0015
VAL 175
0.0017
LYS 176
0.0010
LEU 177
0.0006
LYS 178
0.0005
GLU 179
0.0008
ILE 180
0.0009
ASP 181
0.0012
SER 182
0.0015
LYS 183
0.0007
GLU 184
0.0005
GLU 185
0.0009
LYS 186
0.0010
TYR 187
0.0010
VAL 188
0.0008
ALA 189
0.0005
LYS 190
0.0012
GLU 191
0.0005
LEU 192
0.0019
ALA 193
0.0025
VAL 194
0.0021
ARG 195
0.0034
THR 196
0.0040
PHE 197
0.0025
GLU 198
0.0029
VAL 199
0.0023
THR 200
0.0032
PRO 201
0.0034
ILE 202
0.0032
ARG 203
0.0042
ALA 204
0.0017
LYS 205
0.0019
ASP 206
0.0023
LEU 207
0.0025
GLU 208
0.0028
PHE 209
0.0032
GLY 210
0.0031
GLY 211
0.0031
VAL 212
0.0033
PRO 213
0.0036
GLY 214
0.0037
VAL 215
0.0038
PHE 216
0.0041
LEU 217
0.0044
ILE 218
0.0044
MET 219
0.0046
PHE 220
0.0047
GLY 221
0.0046
LEU 222
0.0047
PRO 223
0.0050
VAL 224
0.0050
PHE 225
0.0043
LEU 226
0.0046
PHE 227
0.0045
LEU 228
0.0039
LEU 229
0.0038
LEU 230
0.0042
LEU 231
0.0038
MET 232
0.0021
CYS 233
0.0028
LYS 234
0.0028
GLN 235
0.0020
LYS 236
0.0028
ASP 237
0.0031
PRO 238
0.0023
SER 239
0.0042
LEU 240
0.0036
LEU 241
0.0043
ASN 242
0.0036
PHE 243
0.0032
PRO 244
0.0036
PRO 245
0.0032
PRO 246
0.0044
LEU 247
0.0045
PRO 248
0.0048
ALA 249
0.0048
LEU 250
0.0053
TYR 251
0.0056
GLU 252
0.0056
LEU 253
0.0067
TRP 254
0.0062
GLU 255
0.0059
THR 256
0.0054
ARG 257
0.0052
VAL 258
0.0051
PHE 259
0.0047
GLY 260
0.0037
VAL 261
0.0032
TYR 262
0.0035
LEU 263
0.0028
LEU 264
0.0022
TRP 265
0.0028
PHE 266
0.0024
LEU 267
0.0058
ILE 268
0.0060
GLN 269
0.0052
VAL 270
0.0055
LEU 271
0.0069
PHE 272
0.0069
TYR 273
0.0059
LEU 274
0.0067
LEU 275
0.0076
PRO 276
0.0077
ILE 277
0.0077
GLY 278
0.0072
LYS 279
0.0066
VAL 280
0.0058
VAL 281
0.0054
GLU 282
0.0058
GLY 283
0.0058
THR 284
0.0064
PRO 285
0.0068
LEU 286
0.0065
ILE 287
0.0070
ASP 288
0.0079
GLY 289
0.0085
ARG 290
0.0074
ARG 291
0.0069
LEU 292
0.0056
LYS 293
0.0052
TYR 294
0.0047
ARG 295
0.0045
LEU 296
0.0048
ASN 297
0.0050
GLY 298
0.0048
PHE 299
0.0055
TYR 300
0.0057
ALA 301
0.0051
PHE 302
0.0049
ILE 303
0.0084
LEU 304
0.0116
THR 305
0.0110
SER 306
0.0123
ALA 307
0.0180
VAL 308
0.0201
ILE 309
0.0200
GLY 310
0.0445
THR 311
0.0601
SER 312
0.0450
LEU 313
0.0424
PHE 314
0.0708
GLN 315
0.0722
GLY 316
0.0240
VAL 317
0.0180
GLU 318
0.0104
PHE 319
0.0063
HIS 320
0.0051
TYR 321
0.0057
VAL 322
0.0069
TYR 323
0.0056
SER 324
0.0062
HIS 325
0.0061
PHE 326
0.0064
LEU 327
0.0076
GLN 328
0.0069
PHE 329
0.0057
ALA 330
0.0058
LEU 331
0.0058
ALA 332
0.0049
ALA 333
0.0047
THR 334
0.0053
VAL 335
0.0050
PHE 336
0.0040
CYS 337
0.0042
VAL 338
0.0040
VAL 339
0.0035
LEU 340
0.0030
SER 341
0.0030
VAL 342
0.0027
TYR 343
0.0024
LEU 344
0.0022
TYR 345
0.0020
MET 346
0.0021
ARG 347
0.0020
SER 348
0.0022
LEU 349
0.0025
LYS 350
0.0031
ALA 351
0.0032
PRO 352
0.0041
ARG 353
0.0037
ASN 354
0.0049
ASP 355
0.0045
LEU 356
0.0036
SER 357
0.0041
PRO 358
0.0036
ALA 359
0.0036
SER 360
0.0030
SER 361
0.0026
GLY 362
0.0022
ASN 363
0.0025
ALA 364
0.0026
VAL 365
0.0031
TYR 366
0.0031
ASP 367
0.0028
PHE 368
0.0031
PHE 369
0.0035
ILE 370
0.0035
GLY 371
0.0032
ARG 372
0.0023
GLU 373
0.0026
LEU 374
0.0033
ASN 375
0.0036
PRO 376
0.0030
ARG 377
0.0033
ILE 378
0.0030
GLY 379
0.0033
THR 380
0.0037
PHE 381
0.0035
ASP 382
0.0033
LEU 383
0.0030
LYS 384
0.0033
TYR 385
0.0039
PHE 386
0.0027
CYS 387
0.0031
GLU 388
0.0038
LEU 389
0.0041
ARG 390
0.0036
PRO 391
0.0034
GLY 392
0.0042
LEU 393
0.0041
ILE 394
0.0040
GLY 395
0.0044
TRP 396
0.0053
VAL 397
0.0056
VAL 398
0.0054
ILE 399
0.0061
ASN 400
0.0081
LEU 401
0.0077
VAL 402
0.0076
MET 403
0.0092
LEU 404
0.0097
LEU 405
0.0091
ALA 406
0.0098
GLU 407
0.0103
MET 408
0.0136
LYS 409
0.0152
ILE 410
0.0119
GLN 411
0.0096
ASP 412
0.0133
ARG 413
0.0139
ALA 414
0.0188
VAL 415
0.0180
PRO 416
0.0142
SER 417
0.0111
LEU 418
0.0143
ALA 419
0.0102
MET 420
0.0097
ILE 421
0.0121
LEU 422
0.0104
VAL 423
0.0069
ASN 424
0.0098
SER 425
0.0119
PHE 426
0.0088
GLN 427
0.0077
LEU 428
0.0057
LEU 429
0.0051
TYR 430
0.0046
VAL 431
0.0052
VAL 432
0.0052
ASP 433
0.0044
ALA 434
0.0044
LEU 435
0.0025
TRP 436
0.0025
ASN 437
0.0030
GLU 438
0.0033
GLU 439
0.0038
ALA 440
0.0038
LEU 441
0.0038
LEU 442
0.0045
THR 443
0.0045
THR 444
0.0044
MET 445
0.0040
ASP 446
0.0039
ILE 447
0.0039
ILE 448
0.0037
HIS 449
0.0038
ASP 450
0.0035
GLY 451
0.0030
PHE 452
0.0031
GLY 453
0.0030
PHE 454
0.0036
MET 455
0.0040
LEU 456
0.0041
ALA 457
0.0040
PHE 458
0.0046
GLY 459
0.0050
ASP 460
0.0048
LEU 461
0.0048
VAL 462
0.0055
TRP 463
0.0052
VAL 464
0.0053
PRO 465
0.0056
PHE 466
0.0054
ILE 467
0.0049
TYR 468
0.0049
SER 469
0.0052
PHE 470
0.0041
GLN 471
0.0043
ALA 472
0.0060
PHE 473
0.0053
TYR 474
0.0036
LEU 475
0.0049
VAL 476
0.0058
SER 477
0.0037
HIS 478
0.0024
PRO 479
0.0065
ASN 480
0.0100
GLU 481
0.0138
VAL 482
0.0173
SER 483
0.0213
TRP 484
0.0312
PRO 485
0.0317
MET 486
0.0252
ALA 487
0.0229
SER 488
0.0265
LEU 489
0.0233
ILE 490
0.0167
ILE 491
0.0176
VAL 492
0.0177
LEU 493
0.0129
LYS 494
0.0107
LEU 495
0.0133
CYS 496
0.0106
GLY 497
0.0056
TYR 498
0.0065
VAL 499
0.0060
ILE 500
0.0047
PHE 501
0.0055
ARG 502
0.0064
GLY 503
0.0053
ALA 504
0.0049
ASN 505
0.0078
SER 506
0.0074
GLN 507
0.0071
LYS 508
0.0083
ASN 509
0.0094
ALA 510
0.0092
PHE 511
0.0094
ARG 512
0.0109
LYS 513
0.0127
ASN 514
0.0128
PRO 515
0.0112
SER 516
0.0128
ASP 517
0.0128
PRO 518
0.0134
LYS 519
0.0128
LEU 520
0.0109
ALA 521
0.0114
HIS 522
0.0109
LEU 523
0.0092
LYS 524
0.0084
THR 525
0.0083
ILE 526
0.0082
HIS 527
0.0078
THR 528
0.0068
SER 529
0.0062
THR 530
0.0069
GLY 531
0.0077
LYS 532
0.0083
ASN 533
0.0095
LEU 534
0.0082
LEU 535
0.0074
VAL 536
0.0061
SER 537
0.0058
GLY 538
0.0057
TRP 539
0.0058
TRP 540
0.0063
GLY 541
0.0064
PHE 542
0.0064
VAL 543
0.0062
ARG 544
0.0061
HIS 545
0.0061
PRO 546
0.0063
ASN 547
0.0041
TYR 548
0.0036
LEU 549
0.0036
GLY 550
0.0045
ASP 551
0.0045
LEU 552
0.0040
ILE 553
0.0050
MET 554
0.0051
ALA 555
0.0026
LEU 556
0.0053
ALA 557
0.0076
TRP 558
0.0061
SER 559
0.0053
LEU 560
0.0089
PRO 561
0.0093
CYS 562
0.0073
GLY 563
0.0088
PHE 564
0.0088
ASN 565
0.0078
HIS 566
0.0058
ILE 567
0.0056
LEU 568
0.0024
PRO 569
0.0033
TYR 570
0.0035
PHE 571
0.0016
TYR 572
0.0014
ILE 573
0.0024
ILE 574
0.0027
TYR 575
0.0028
PHE 576
0.0022
THR 577
0.0028
MET 578
0.0034
LEU 579
0.0028
LEU 580
0.0022
VAL 581
0.0030
HIS 582
0.0057
ARG 583
0.0042
GLU 584
0.0047
ALA 585
0.0053
ARG 586
0.0038
ASP 587
0.0034
GLU 588
0.0048
TYR 589
0.0065
HIS 590
0.0059
CYS 591
0.0062
LYS 592
0.0069
LYS 593
0.0066
LYS 594
0.0061
TYR 595
0.0066
GLY 596
0.0075
VAL 597
0.0076
ALA 598
0.0072
TRP 599
0.0073
GLU 600
0.0076
LYS 601
0.0076
TYR 602
0.0074
CYS 603
0.0069
GLN 604
0.0071
ARG 605
0.0078
VAL 606
0.0076
PRO 607
0.0070
TYR 608
0.0072
ARG 609
0.0070
ILE 610
0.0059
PHE 611
0.0068
PRO 612
0.0076
TYR 613
0.0082
ILE 614
0.0075
TYR 615
0.0065
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.