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 = 0.0305
MET 1
0.0078
PRO 2
0.0060
SER 3
0.0061
ARG 4
0.0045
LYS 5
0.0036
PHE 6
0.0024
ALA 7
0.0036
ASP 8
0.0021
GLY 9
0.0028
GLU 10
0.0026
VAL 11
0.0029
VAL 12
0.0023
ARG 13
0.0020
GLY 14
0.0014
ARG 15
0.0010
TRP 16
0.0015
PRO 17
0.0021
GLY 18
0.0019
SER 19
0.0013
SER 20
0.0006
LEU 21
0.0008
TYR 22
0.0017
TYR 23
0.0021
GLU 24
0.0024
VAL 25
0.0023
GLU 26
0.0024
ILE 27
0.0020
LEU 28
0.0024
SER 29
0.0034
HIS 30
0.0030
ASP 31
0.0036
SER 32
0.0037
THR 33
0.0040
SER 34
0.0029
GLN 35
0.0014
LEU 36
0.0016
TYR 37
0.0015
THR 38
0.0020
VAL 39
0.0018
LYS 40
0.0021
TYR 41
0.0018
LYS 42
0.0023
ASP 43
0.0017
GLY 44
0.0018
THR 45
0.0018
GLU 46
0.0018
LEU 47
0.0017
GLU 48
0.0017
LEU 49
0.0016
LYS 50
0.0014
GLU 51
0.0010
ASN 52
0.0012
ASP 53
0.0004
ILE 54
0.0006
LYS 55
0.0015
PRO 56
0.0024
LEU 57
0.0038
THR 58
0.0072
SER 59
0.0086
PHE 60
0.0086
ARG 61
0.0093
GLN 62
0.0119
ARG 63
0.0144
LYS 64
0.0167
GLY 65
0.0165
GLY 66
0.0145
SER 67
0.0138
THR 68
0.0125
SER 69
0.0133
SER 70
0.0117
SER 71
0.0139
PRO 72
0.0111
SER 73
0.0082
ARG 74
0.0042
ARG 75
0.0045
ARG 76
0.0050
GLY 77
0.0089
SER 78
0.0015
ARG 79
0.0011
SER 80
0.0010
ARG 81
0.0007
SER 82
0.0008
ARG 83
0.0008
SER 84
0.0009
ARG 85
0.0008
SER 86
0.0007
PRO 87
0.0006
GLY 88
0.0006
ARG 89
0.0006
PRO 90
0.0007
PRO 91
0.0009
LYS 92
0.0006
SER 93
0.0005
ALA 94
0.0003
ARG 95
0.0002
ARG 96
0.0002
SER 97
0.0003
ALA 98
0.0004
SER 99
0.0001
ALA 100
0.0001
SER 101
0.0001
HIS 102
0.0001
GLN 103
0.0002
ALA 104
0.0002
ASP 105
0.0002
ILE 106
0.0003
LYS 107
0.0002
GLU 108
0.0002
ALA 109
0.0003
ARG 110
0.0004
ARG 111
0.0004
GLU 112
0.0005
VAL 113
0.0017
GLU 114
0.0012
VAL 115
0.0005
LYS 116
0.0006
LEU 117
0.0012
THR 118
0.0016
PRO 119
0.0023
LEU 120
0.0013
ILE 121
0.0012
LEU 122
0.0014
LYS 123
0.0013
PRO 124
0.0015
PHE 125
0.0017
GLY 126
0.0017
ASN 127
0.0015
SER 128
0.0009
ILE 129
0.0007
SER 130
0.0012
ARG 131
0.0018
TYR 132
0.0023
ASN 133
0.0029
GLY 134
0.0085
GLU 135
0.0055
PRO 136
0.0031
GLU 137
0.0029
HIS 138
0.0028
ILE 139
0.0029
GLU 140
0.0058
ARG 141
0.0042
ASN 142
0.0028
ASP 143
0.0019
ALA 144
0.0011
PRO 145
0.0020
HIS 146
0.0028
LYS 147
0.0019
ASN 148
0.0051
THR 149
0.0046
GLN 150
0.0021
GLU 151
0.0019
LYS 152
0.0023
PHE 153
0.0048
SER 154
0.0065
LEU 155
0.0041
SER 156
0.0041
GLN 157
0.0035
GLU 158
0.0036
SER 159
0.0039
SER 160
0.0044
TYR 161
0.0051
ILE 162
0.0017
ALA 163
0.0015
THR 164
0.0018
GLN 165
0.0018
TYR 166
0.0021
SER 167
0.0024
LEU 168
0.0024
ARG 169
0.0050
PRO 170
0.0086
ARG 171
0.0069
ARG 172
0.0039
GLU 173
0.0048
GLU 174
0.0007
VAL 175
0.0008
LYS 176
0.0006
LEU 177
0.0022
LYS 178
0.0013
GLU 179
0.0024
ILE 180
0.0042
ASP 181
0.0055
SER 182
0.0076
LYS 183
0.0079
GLU 184
0.0045
GLU 185
0.0044
LYS 186
0.0037
TYR 187
0.0048
VAL 188
0.0041
ALA 189
0.0051
LYS 190
0.0018
GLU 191
0.0031
LEU 192
0.0058
ALA 193
0.0039
VAL 194
0.0029
ARG 195
0.0069
THR 196
0.0064
PHE 197
0.0023
GLU 198
0.0095
VAL 199
0.0041
THR 200
0.0124
PRO 201
0.0143
ILE 202
0.0070
ARG 203
0.0124
ALA 204
0.0093
LYS 205
0.0075
ASP 206
0.0094
LEU 207
0.0088
GLU 208
0.0085
PHE 209
0.0094
GLY 210
0.0130
GLY 211
0.0130
VAL 212
0.0138
PRO 213
0.0159
GLY 214
0.0124
VAL 215
0.0085
PHE 216
0.0113
LEU 217
0.0107
ILE 218
0.0031
MET 219
0.0040
PHE 220
0.0043
GLY 221
0.0024
LEU 222
0.0026
PRO 223
0.0043
VAL 224
0.0027
PHE 225
0.0041
LEU 226
0.0059
PHE 227
0.0048
LEU 228
0.0030
LEU 229
0.0047
LEU 230
0.0071
LEU 231
0.0065
MET 232
0.0047
CYS 233
0.0104
LYS 234
0.0133
GLN 235
0.0131
LYS 236
0.0177
ASP 237
0.0135
PRO 238
0.0082
SER 239
0.0069
LEU 240
0.0065
LEU 241
0.0126
ASN 242
0.0141
PHE 243
0.0124
PRO 244
0.0139
PRO 245
0.0130
PRO 246
0.0229
LEU 247
0.0164
PRO 248
0.0175
ALA 249
0.0179
LEU 250
0.0102
TYR 251
0.0138
GLU 252
0.0198
LEU 253
0.0139
TRP 254
0.0140
GLU 255
0.0135
THR 256
0.0136
ARG 257
0.0125
VAL 258
0.0116
PHE 259
0.0120
GLY 260
0.0092
VAL 261
0.0068
TYR 262
0.0077
LEU 263
0.0087
LEU 264
0.0065
TRP 265
0.0050
PHE 266
0.0069
LEU 267
0.0100
ILE 268
0.0079
GLN 269
0.0057
VAL 270
0.0089
LEU 271
0.0107
PHE 272
0.0086
TYR 273
0.0078
LEU 274
0.0136
LEU 275
0.0150
PRO 276
0.0167
ILE 277
0.0153
GLY 278
0.0133
LYS 279
0.0128
VAL 280
0.0110
VAL 281
0.0042
GLU 282
0.0044
GLY 283
0.0051
THR 284
0.0068
PRO 285
0.0077
LEU 286
0.0082
ILE 287
0.0101
ASP 288
0.0104
GLY 289
0.0098
ARG 290
0.0071
ARG 291
0.0058
LEU 292
0.0044
LYS 293
0.0030
TYR 294
0.0036
ARG 295
0.0094
LEU 296
0.0082
ASN 297
0.0084
GLY 298
0.0060
PHE 299
0.0071
TYR 300
0.0087
ALA 301
0.0071
PHE 302
0.0057
ILE 303
0.0099
LEU 304
0.0098
THR 305
0.0053
SER 306
0.0082
ALA 307
0.0114
VAL 308
0.0084
ILE 309
0.0098
GLY 310
0.0172
THR 311
0.0216
SER 312
0.0191
LEU 313
0.0221
PHE 314
0.0289
GLN 315
0.0305
GLY 316
0.0233
VAL 317
0.0182
GLU 318
0.0182
PHE 319
0.0131
HIS 320
0.0176
TYR 321
0.0169
VAL 322
0.0131
TYR 323
0.0115
SER 324
0.0122
HIS 325
0.0113
PHE 326
0.0121
LEU 327
0.0138
GLN 328
0.0121
PHE 329
0.0108
ALA 330
0.0086
LEU 331
0.0087
ALA 332
0.0079
ALA 333
0.0081
THR 334
0.0091
VAL 335
0.0089
PHE 336
0.0082
CYS 337
0.0051
VAL 338
0.0041
VAL 339
0.0053
LEU 340
0.0061
SER 341
0.0050
VAL 342
0.0053
TYR 343
0.0067
LEU 344
0.0057
TYR 345
0.0058
MET 346
0.0082
ARG 347
0.0087
SER 348
0.0074
LEU 349
0.0095
LYS 350
0.0110
ALA 351
0.0080
PRO 352
0.0080
ARG 353
0.0077
ASN 354
0.0072
ASP 355
0.0072
LEU 356
0.0070
SER 357
0.0069
PRO 358
0.0068
ALA 359
0.0067
SER 360
0.0077
SER 361
0.0089
GLY 362
0.0107
ASN 363
0.0114
ALA 364
0.0119
VAL 365
0.0098
TYR 366
0.0082
ASP 367
0.0077
PHE 368
0.0077
PHE 369
0.0057
ILE 370
0.0052
GLY 371
0.0064
ARG 372
0.0058
GLU 373
0.0049
LEU 374
0.0050
ASN 375
0.0044
PRO 376
0.0042
ARG 377
0.0045
ILE 378
0.0054
GLY 379
0.0033
THR 380
0.0028
PHE 381
0.0035
ASP 382
0.0035
LEU 383
0.0046
LYS 384
0.0046
TYR 385
0.0039
PHE 386
0.0045
CYS 387
0.0049
GLU 388
0.0040
LEU 389
0.0021
ARG 390
0.0024
PRO 391
0.0034
GLY 392
0.0037
LEU 393
0.0057
ILE 394
0.0040
GLY 395
0.0055
TRP 396
0.0067
VAL 397
0.0054
VAL 398
0.0055
ILE 399
0.0075
ASN 400
0.0094
LEU 401
0.0084
VAL 402
0.0106
MET 403
0.0119
LEU 404
0.0106
LEU 405
0.0116
ALA 406
0.0139
GLU 407
0.0150
MET 408
0.0138
LYS 409
0.0185
ILE 410
0.0209
GLN 411
0.0186
ASP 412
0.0178
ARG 413
0.0132
ALA 414
0.0131
VAL 415
0.0114
PRO 416
0.0113
SER 417
0.0115
LEU 418
0.0115
ALA 419
0.0130
MET 420
0.0121
ILE 421
0.0089
LEU 422
0.0090
VAL 423
0.0092
ASN 424
0.0091
SER 425
0.0089
PHE 426
0.0089
GLN 427
0.0091
LEU 428
0.0043
LEU 429
0.0037
TYR 430
0.0043
VAL 431
0.0043
VAL 432
0.0035
ASP 433
0.0036
ALA 434
0.0042
LEU 435
0.0027
TRP 436
0.0031
ASN 437
0.0026
GLU 438
0.0022
GLU 439
0.0023
ALA 440
0.0027
LEU 441
0.0027
LEU 442
0.0045
THR 443
0.0062
THR 444
0.0073
MET 445
0.0080
ASP 446
0.0074
ILE 447
0.0054
ILE 448
0.0056
HIS 449
0.0051
ASP 450
0.0044
GLY 451
0.0035
PHE 452
0.0046
GLY 453
0.0038
PHE 454
0.0041
MET 455
0.0042
LEU 456
0.0054
ALA 457
0.0049
PHE 458
0.0047
GLY 459
0.0050
ASP 460
0.0050
LEU 461
0.0045
VAL 462
0.0043
TRP 463
0.0076
VAL 464
0.0079
PRO 465
0.0077
PHE 466
0.0076
ILE 467
0.0080
TYR 468
0.0083
SER 469
0.0082
PHE 470
0.0121
GLN 471
0.0126
ALA 472
0.0123
PHE 473
0.0121
TYR 474
0.0126
LEU 475
0.0128
VAL 476
0.0124
SER 477
0.0154
HIS 478
0.0162
PRO 479
0.0151
ASN 480
0.0158
GLU 481
0.0154
VAL 482
0.0158
SER 483
0.0163
TRP 484
0.0174
PRO 485
0.0185
MET 486
0.0157
ALA 487
0.0137
SER 488
0.0155
LEU 489
0.0145
ILE 490
0.0118
ILE 491
0.0087
VAL 492
0.0089
LEU 493
0.0078
LYS 494
0.0068
LEU 495
0.0073
CYS 496
0.0068
GLY 497
0.0064
TYR 498
0.0053
VAL 499
0.0059
ILE 500
0.0066
PHE 501
0.0062
ARG 502
0.0060
GLY 503
0.0067
ALA 504
0.0074
ASN 505
0.0105
SER 506
0.0068
GLN 507
0.0060
LYS 508
0.0086
ASN 509
0.0085
ALA 510
0.0057
PHE 511
0.0066
ARG 512
0.0161
LYS 513
0.0167
ASN 514
0.0185
PRO 515
0.0173
SER 516
0.0242
ASP 517
0.0214
PRO 518
0.0276
LYS 519
0.0218
LEU 520
0.0121
ALA 521
0.0120
HIS 522
0.0121
LEU 523
0.0079
LYS 524
0.0104
THR 525
0.0150
ILE 526
0.0130
HIS 527
0.0143
THR 528
0.0153
SER 529
0.0181
THR 530
0.0209
GLY 531
0.0208
LYS 532
0.0195
ASN 533
0.0132
LEU 534
0.0132
LEU 535
0.0127
VAL 536
0.0119
SER 537
0.0116
GLY 538
0.0124
TRP 539
0.0134
TRP 540
0.0140
GLY 541
0.0153
PHE 542
0.0150
VAL 543
0.0117
ARG 544
0.0099
HIS 545
0.0096
PRO 546
0.0114
ASN 547
0.0048
TYR 548
0.0036
LEU 549
0.0035
GLY 550
0.0051
ASP 551
0.0051
LEU 552
0.0037
ILE 553
0.0044
MET 554
0.0066
ALA 555
0.0073
LEU 556
0.0078
ALA 557
0.0069
TRP 558
0.0068
SER 559
0.0077
LEU 560
0.0076
PRO 561
0.0120
CYS 562
0.0108
GLY 563
0.0117
PHE 564
0.0110
ASN 565
0.0105
HIS 566
0.0089
ILE 567
0.0079
LEU 568
0.0060
PRO 569
0.0061
TYR 570
0.0063
PHE 571
0.0057
TYR 572
0.0056
ILE 573
0.0060
ILE 574
0.0060
TYR 575
0.0026
PHE 576
0.0012
THR 577
0.0017
MET 578
0.0029
LEU 579
0.0026
LEU 580
0.0014
VAL 581
0.0019
HIS 582
0.0081
ARG 583
0.0094
GLU 584
0.0089
ALA 585
0.0089
ARG 586
0.0104
ASP 587
0.0109
GLU 588
0.0102
TYR 589
0.0175
HIS 590
0.0212
CYS 591
0.0188
LYS 592
0.0185
LYS 593
0.0248
LYS 594
0.0262
TYR 595
0.0225
GLY 596
0.0214
VAL 597
0.0180
ALA 598
0.0154
TRP 599
0.0155
GLU 600
0.0151
LYS 601
0.0126
TYR 602
0.0121
CYS 603
0.0109
GLN 604
0.0117
ARG 605
0.0131
VAL 606
0.0131
PRO 607
0.0126
TYR 608
0.0131
ARG 609
0.0114
ILE 610
0.0087
PHE 611
0.0132
PRO 612
0.0182
TYR 613
0.0226
ILE 614
0.0201
TYR 615
0.0151
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.