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 = 0.0954
MET 1
0.0004
PRO 2
0.0004
SER 3
0.0003
ARG 4
0.0003
LYS 5
0.0003
PHE 6
0.0003
ALA 7
0.0003
ASP 8
0.0004
GLY 9
0.0004
GLU 10
0.0004
VAL 11
0.0005
VAL 12
0.0005
ARG 13
0.0005
GLY 14
0.0004
ARG 15
0.0004
TRP 16
0.0004
PRO 17
0.0004
GLY 18
0.0004
SER 19
0.0004
SER 20
0.0004
LEU 21
0.0005
TYR 22
0.0005
TYR 23
0.0006
GLU 24
0.0006
VAL 25
0.0005
GLU 26
0.0005
ILE 27
0.0004
LEU 28
0.0004
SER 29
0.0003
HIS 30
0.0003
ASP 31
0.0003
SER 32
0.0003
THR 33
0.0003
SER 34
0.0003
GLN 35
0.0003
LEU 36
0.0003
TYR 37
0.0003
THR 38
0.0003
VAL 39
0.0003
LYS 40
0.0004
TYR 41
0.0005
LYS 42
0.0005
ASP 43
0.0005
GLY 44
0.0003
THR 45
0.0003
GLU 46
0.0003
LEU 47
0.0003
GLU 48
0.0003
LEU 49
0.0003
LYS 50
0.0002
GLU 51
0.0002
ASN 52
0.0002
ASP 53
0.0003
ILE 54
0.0003
LYS 55
0.0004
PRO 56
0.0004
LEU 57
0.0006
THR 58
0.0006
SER 59
0.0005
PHE 60
0.0004
ARG 61
0.0003
GLN 62
0.0002
ARG 63
0.0003
LYS 64
0.0007
GLY 65
0.0007
GLY 66
0.0004
SER 67
0.0005
THR 68
0.0002
SER 69
0.0003
SER 70
0.0002
SER 71
0.0003
PRO 72
0.0003
SER 73
0.0002
ARG 74
0.0003
ARG 75
0.0002
ARG 76
0.0003
GLY 77
0.0003
SER 78
0.0011
ARG 79
0.0010
SER 80
0.0011
ARG 81
0.0015
SER 82
0.0020
ARG 83
0.0028
SER 84
0.0036
ARG 85
0.0009
SER 86
0.0012
PRO 87
0.0027
GLY 88
0.0044
ARG 89
0.0060
PRO 90
0.0075
PRO 91
0.0092
LYS 92
0.0160
SER 93
0.0119
ALA 94
0.0063
ARG 95
0.0055
ARG 96
0.0087
SER 97
0.0140
ALA 98
0.0206
SER 99
0.0199
ALA 100
0.0142
SER 101
0.0093
HIS 102
0.0040
GLN 103
0.0039
ALA 104
0.0068
ASP 105
0.0093
ILE 106
0.0161
LYS 107
0.0122
GLU 108
0.0088
ALA 109
0.0058
ARG 110
0.0062
ARG 111
0.0095
GLU 112
0.0131
VAL 113
0.0457
GLU 114
0.0344
VAL 115
0.0136
LYS 116
0.0086
LEU 117
0.0162
THR 118
0.0284
PRO 119
0.0406
LEU 120
0.0237
ILE 121
0.0160
LEU 122
0.0144
LYS 123
0.0195
PRO 124
0.0355
PHE 125
0.0521
GLY 126
0.0650
ASN 127
0.0954
SER 128
0.0760
ILE 129
0.0557
SER 130
0.0376
ARG 131
0.0164
TYR 132
0.0101
ASN 133
0.0281
GLY 134
0.0228
GLU 135
0.0201
PRO 136
0.0185
GLU 137
0.0250
HIS 138
0.0267
ILE 139
0.0328
GLU 140
0.0388
ARG 141
0.0216
ASN 142
0.0113
ASP 143
0.0109
ALA 144
0.0043
PRO 145
0.0073
HIS 146
0.0086
LYS 147
0.0053
ASN 148
0.0175
THR 149
0.0119
GLN 150
0.0103
GLU 151
0.0045
LYS 152
0.0038
PHE 153
0.0039
SER 154
0.0033
LEU 155
0.0078
SER 156
0.0055
GLN 157
0.0029
GLU 158
0.0048
SER 159
0.0046
SER 160
0.0039
TYR 161
0.0024
ILE 162
0.0016
ALA 163
0.0012
THR 164
0.0008
GLN 165
0.0007
TYR 166
0.0004
SER 167
0.0008
LEU 168
0.0009
ARG 169
0.0016
PRO 170
0.0019
ARG 171
0.0017
ARG 172
0.0012
GLU 173
0.0013
GLU 174
0.0013
VAL 175
0.0013
LYS 176
0.0032
LEU 177
0.0022
LYS 178
0.0012
GLU 179
0.0004
ILE 180
0.0012
ASP 181
0.0022
SER 182
0.0031
LYS 183
0.0018
GLU 184
0.0022
GLU 185
0.0013
LYS 186
0.0019
TYR 187
0.0027
VAL 188
0.0023
ALA 189
0.0013
LYS 190
0.0028
GLU 191
0.0010
LEU 192
0.0029
ALA 193
0.0039
VAL 194
0.0030
ARG 195
0.0062
THR 196
0.0072
PHE 197
0.0050
GLU 198
0.0045
VAL 199
0.0042
THR 200
0.0044
PRO 201
0.0060
ILE 202
0.0068
ARG 203
0.0072
ALA 204
0.0033
LYS 205
0.0020
ASP 206
0.0009
LEU 207
0.0019
GLU 208
0.0022
PHE 209
0.0038
GLY 210
0.0045
GLY 211
0.0056
VAL 212
0.0062
PRO 213
0.0077
GLY 214
0.0070
VAL 215
0.0056
PHE 216
0.0067
LEU 217
0.0078
ILE 218
0.0054
MET 219
0.0044
PHE 220
0.0047
GLY 221
0.0056
LEU 222
0.0052
PRO 223
0.0045
VAL 224
0.0052
PHE 225
0.0054
LEU 226
0.0048
PHE 227
0.0041
LEU 228
0.0039
LEU 229
0.0033
LEU 230
0.0027
LEU 231
0.0022
MET 232
0.0033
CYS 233
0.0014
LYS 234
0.0017
GLN 235
0.0037
LYS 236
0.0054
ASP 237
0.0057
PRO 238
0.0040
SER 239
0.0067
LEU 240
0.0078
LEU 241
0.0097
ASN 242
0.0085
PHE 243
0.0083
PRO 244
0.0080
PRO 245
0.0060
PRO 246
0.0085
LEU 247
0.0087
PRO 248
0.0078
ALA 249
0.0109
LEU 250
0.0104
TYR 251
0.0092
GLU 252
0.0061
LEU 253
0.0035
TRP 254
0.0030
GLU 255
0.0022
THR 256
0.0022
ARG 257
0.0021
VAL 258
0.0023
PHE 259
0.0030
GLY 260
0.0023
VAL 261
0.0029
TYR 262
0.0031
LEU 263
0.0023
LEU 264
0.0023
TRP 265
0.0031
PHE 266
0.0027
LEU 267
0.0024
ILE 268
0.0036
GLN 269
0.0032
VAL 270
0.0023
LEU 271
0.0035
PHE 272
0.0040
TYR 273
0.0030
LEU 274
0.0034
LEU 275
0.0045
PRO 276
0.0046
ILE 277
0.0046
GLY 278
0.0038
LYS 279
0.0030
VAL 280
0.0022
VAL 281
0.0014
GLU 282
0.0010
GLY 283
0.0005
THR 284
0.0011
PRO 285
0.0019
LEU 286
0.0023
ILE 287
0.0032
ASP 288
0.0039
GLY 289
0.0034
ARG 290
0.0029
ARG 291
0.0020
LEU 292
0.0014
LYS 293
0.0016
TYR 294
0.0014
ARG 295
0.0015
LEU 296
0.0021
ASN 297
0.0029
GLY 298
0.0033
PHE 299
0.0043
TYR 300
0.0044
ALA 301
0.0040
PHE 302
0.0047
ILE 303
0.0065
LEU 304
0.0060
THR 305
0.0053
SER 306
0.0077
ALA 307
0.0099
VAL 308
0.0098
ILE 309
0.0103
GLY 310
0.0241
THR 311
0.0308
SER 312
0.0225
LEU 313
0.0225
PHE 314
0.0368
GLN 315
0.0369
GLY 316
0.0125
VAL 317
0.0094
GLU 318
0.0057
PHE 319
0.0040
HIS 320
0.0030
TYR 321
0.0021
VAL 322
0.0027
TYR 323
0.0027
SER 324
0.0024
HIS 325
0.0025
PHE 326
0.0031
LEU 327
0.0035
GLN 328
0.0030
PHE 329
0.0032
ALA 330
0.0046
LEU 331
0.0043
ALA 332
0.0039
ALA 333
0.0042
THR 334
0.0045
VAL 335
0.0040
PHE 336
0.0038
CYS 337
0.0040
VAL 338
0.0044
VAL 339
0.0035
LEU 340
0.0028
SER 341
0.0034
VAL 342
0.0035
TYR 343
0.0025
LEU 344
0.0028
TYR 345
0.0039
MET 346
0.0040
ARG 347
0.0031
SER 348
0.0034
LEU 349
0.0045
LYS 350
0.0043
ALA 351
0.0034
PRO 352
0.0036
ARG 353
0.0040
ASN 354
0.0035
ASP 355
0.0028
LEU 356
0.0031
SER 357
0.0029
PRO 358
0.0021
ALA 359
0.0026
SER 360
0.0034
SER 361
0.0040
GLY 362
0.0049
ASN 363
0.0055
ALA 364
0.0060
VAL 365
0.0057
TYR 366
0.0048
ASP 367
0.0040
PHE 368
0.0044
PHE 369
0.0044
ILE 370
0.0034
GLY 371
0.0028
ARG 372
0.0035
GLU 373
0.0026
LEU 374
0.0021
ASN 375
0.0013
PRO 376
0.0013
ARG 377
0.0011
ILE 378
0.0012
GLY 379
0.0022
THR 380
0.0018
PHE 381
0.0013
ASP 382
0.0009
LEU 383
0.0012
LYS 384
0.0018
TYR 385
0.0018
PHE 386
0.0023
CYS 387
0.0029
GLU 388
0.0035
LEU 389
0.0036
ARG 390
0.0034
PRO 391
0.0036
GLY 392
0.0042
LEU 393
0.0045
ILE 394
0.0045
GLY 395
0.0046
TRP 396
0.0049
VAL 397
0.0050
VAL 398
0.0049
ILE 399
0.0052
ASN 400
0.0056
LEU 401
0.0054
VAL 402
0.0048
MET 403
0.0052
LEU 404
0.0054
LEU 405
0.0048
ALA 406
0.0047
GLU 407
0.0041
MET 408
0.0056
LYS 409
0.0060
ILE 410
0.0042
GLN 411
0.0033
ASP 412
0.0052
ARG 413
0.0061
ALA 414
0.0092
VAL 415
0.0086
PRO 416
0.0064
SER 417
0.0051
LEU 418
0.0061
ALA 419
0.0036
MET 420
0.0036
ILE 421
0.0053
LEU 422
0.0040
VAL 423
0.0026
ASN 424
0.0047
SER 425
0.0054
PHE 426
0.0036
GLN 427
0.0043
LEU 428
0.0046
LEU 429
0.0039
TYR 430
0.0038
VAL 431
0.0045
VAL 432
0.0045
ASP 433
0.0038
ALA 434
0.0042
LEU 435
0.0035
TRP 436
0.0032
ASN 437
0.0028
GLU 438
0.0028
GLU 439
0.0023
ALA 440
0.0026
LEU 441
0.0029
LEU 442
0.0015
THR 443
0.0018
THR 444
0.0019
MET 445
0.0021
ASP 446
0.0019
ILE 447
0.0015
ILE 448
0.0016
HIS 449
0.0018
ASP 450
0.0023
GLY 451
0.0023
PHE 452
0.0024
GLY 453
0.0031
PHE 454
0.0038
MET 455
0.0039
LEU 456
0.0037
ALA 457
0.0036
PHE 458
0.0042
GLY 459
0.0044
ASP 460
0.0041
LEU 461
0.0042
VAL 462
0.0048
TRP 463
0.0052
VAL 464
0.0052
PRO 465
0.0051
PHE 466
0.0048
ILE 467
0.0047
TYR 468
0.0047
SER 469
0.0046
PHE 470
0.0029
GLN 471
0.0021
ALA 472
0.0028
PHE 473
0.0028
TYR 474
0.0017
LEU 475
0.0019
VAL 476
0.0025
SER 477
0.0010
HIS 478
0.0018
PRO 479
0.0034
ASN 480
0.0049
GLU 481
0.0066
VAL 482
0.0075
SER 483
0.0094
TRP 484
0.0134
PRO 485
0.0137
MET 486
0.0107
ALA 487
0.0093
SER 488
0.0110
LEU 489
0.0096
ILE 490
0.0064
ILE 491
0.0069
VAL 492
0.0074
LEU 493
0.0054
LYS 494
0.0038
LEU 495
0.0052
CYS 496
0.0047
GLY 497
0.0022
TYR 498
0.0025
VAL 499
0.0027
ILE 500
0.0029
PHE 501
0.0028
ARG 502
0.0025
GLY 503
0.0029
ALA 504
0.0035
ASN 505
0.0060
SER 506
0.0063
GLN 507
0.0059
LYS 508
0.0062
ASN 509
0.0072
ALA 510
0.0073
PHE 511
0.0069
ARG 512
0.0073
LYS 513
0.0089
ASN 514
0.0087
PRO 515
0.0073
SER 516
0.0085
ASP 517
0.0100
PRO 518
0.0111
LYS 519
0.0127
LEU 520
0.0102
ALA 521
0.0102
HIS 522
0.0095
LEU 523
0.0071
LYS 524
0.0053
THR 525
0.0037
ILE 526
0.0021
HIS 527
0.0019
THR 528
0.0010
SER 529
0.0009
THR 530
0.0021
GLY 531
0.0022
LYS 532
0.0032
ASN 533
0.0038
LEU 534
0.0031
LEU 535
0.0033
VAL 536
0.0021
SER 537
0.0026
GLY 538
0.0033
TRP 539
0.0036
TRP 540
0.0028
GLY 541
0.0025
PHE 542
0.0030
VAL 543
0.0030
ARG 544
0.0027
HIS 545
0.0032
PRO 546
0.0037
ASN 547
0.0021
TYR 548
0.0019
LEU 549
0.0025
GLY 550
0.0023
ASP 551
0.0015
LEU 552
0.0019
ILE 553
0.0023
MET 554
0.0008
ALA 555
0.0008
LEU 556
0.0020
ALA 557
0.0022
TRP 558
0.0011
SER 559
0.0009
LEU 560
0.0028
PRO 561
0.0030
CYS 562
0.0026
GLY 563
0.0038
PHE 564
0.0044
ASN 565
0.0047
HIS 566
0.0039
ILE 567
0.0038
LEU 568
0.0018
PRO 569
0.0011
TYR 570
0.0016
PHE 571
0.0023
TYR 572
0.0019
ILE 573
0.0017
ILE 574
0.0029
TYR 575
0.0029
PHE 576
0.0017
THR 577
0.0020
MET 578
0.0030
LEU 579
0.0023
LEU 580
0.0014
VAL 581
0.0025
HIS 582
0.0011
ARG 583
0.0008
GLU 584
0.0015
ALA 585
0.0016
ARG 586
0.0011
ASP 587
0.0014
GLU 588
0.0021
TYR 589
0.0023
HIS 590
0.0026
CYS 591
0.0024
LYS 592
0.0023
LYS 593
0.0027
LYS 594
0.0027
TYR 595
0.0025
GLY 596
0.0020
VAL 597
0.0015
ALA 598
0.0010
TRP 599
0.0017
GLU 600
0.0015
LYS 601
0.0008
TYR 602
0.0013
CYS 603
0.0015
GLN 604
0.0014
ARG 605
0.0017
VAL 606
0.0022
PRO 607
0.0024
TYR 608
0.0031
ARG 609
0.0031
ILE 610
0.0033
PHE 611
0.0043
PRO 612
0.0046
TYR 613
0.0052
ILE 614
0.0052
TYR 615
0.0043
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.