Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0646
ASP 1
0.0047
THR 2
0.0030
HSE 3
0.0053
LYS 4
0.0043
SER 5
0.0042
GLU 6
0.0027
ILE 7
0.0030
ALA 8
0.0036
HSE 9
0.0028
ARG 10
0.0037
PHE 11
0.0047
LYS 12
0.0051
ASP 13
0.0045
LEU 14
0.0047
GLY 15
0.0058
GLU 16
0.0054
GLU 17
0.0048
HSE 18
0.0040
PHE 19
0.0035
LYS 20
0.0033
GLY 21
0.0028
LEU 22
0.0019
VAL 23
0.0019
LEU 24
0.0018
ILE 25
0.0012
ALA 26
0.0011
PHE 27
0.0013
SER 28
0.0021
GLN 29
0.0023
TYR 30
0.0024
LEU 31
0.0032
GLN 32
0.0038
GLN 33
0.0051
CYS 34
0.0044
PRO 35
0.0043
PHE 36
0.0029
ASP 37
0.0036
GLU 38
0.0041
HSE 39
0.0026
VAL 40
0.0023
LYS 41
0.0040
LEU 42
0.0032
VAL 43
0.0030
ASN 44
0.0045
GLU 45
0.0052
LEU 46
0.0043
THR 47
0.0050
GLU 48
0.0068
PHE 49
0.0070
ALA 50
0.0056
LYS 51
0.0069
THR 52
0.0086
CYS 53
0.0067
VAL 54
0.0063
ALA 55
0.0097
ASP 56
0.0105
GLU 57
0.0102
SER 58
0.0122
HSE 59
0.0101
ALA 60
0.0090
GLY 61
0.0061
CYS 62
0.0058
GLU 63
0.0071
LYS 64
0.0041
SER 65
0.0022
LEU 66
0.0017
HSE 67
0.0019
THR 68
0.0019
LEU 69
0.0024
PHE 70
0.0014
GLY 71
0.0039
ASP 72
0.0047
GLU 73
0.0019
LEU 74
0.0017
CYS 75
0.0029
LYS 76
0.0028
VAL 77
0.0025
ALA 78
0.0042
SER 79
0.0054
LEU 80
0.0037
ARG 81
0.0039
GLU 82
0.0059
THR 83
0.0095
TYR 84
0.0102
GLY 85
0.0137
ASP 86
0.0152
MET 87
0.0096
ALA 88
0.0099
ASP 89
0.0157
CYS 90
0.0125
CYS 91
0.0110
GLU 92
0.0176
LYS 93
0.0183
GLN 94
0.0161
GLU 95
0.0124
PRO 96
0.0120
GLU 97
0.0140
ARG 98
0.0113
ASN 99
0.0091
GLU 100
0.0112
CYS 101
0.0111
PHE 102
0.0085
LEU 103
0.0073
SER 104
0.0090
HSE 105
0.0080
LYS 106
0.0048
ASP 107
0.0051
ASP 108
0.0043
SER 109
0.0054
PRO 110
0.0056
ASP 111
0.0050
LEU 112
0.0025
PRO 113
0.0033
LYS 114
0.0030
LEU 115
0.0060
LYS 116
0.0062
PRO 117
0.0063
ASP 118
0.0109
PRO 119
0.0110
ASN 120
0.0115
THR 121
0.0106
LEU 122
0.0096
CYS 123
0.0103
ASP 124
0.0112
GLU 125
0.0102
PHE 126
0.0099
LYS 127
0.0101
ALA 128
0.0099
ASP 129
0.0076
GLU 130
0.0052
LYS 131
0.0036
LYS 132
0.0039
PHE 133
0.0057
TRP 134
0.0048
GLY 135
0.0041
LYS 136
0.0029
TYR 137
0.0043
LEU 138
0.0039
TYR 139
0.0019
GLU 140
0.0025
ILE 141
0.0036
ALA 142
0.0023
ARG 143
0.0024
ARG 144
0.0027
HSE 145
0.0023
PRO 146
0.0025
TYR 147
0.0026
PHE 148
0.0046
TYR 149
0.0037
ALA 150
0.0034
PRO 151
0.0032
GLU 152
0.0040
LEU 153
0.0044
LEU 154
0.0043
TYR 155
0.0047
TYR 156
0.0063
ALA 157
0.0068
ASN 158
0.0063
LYS 159
0.0078
TYR 160
0.0100
ASN 161
0.0093
GLY 162
0.0106
VAL 163
0.0130
PHE 164
0.0117
GLN 165
0.0132
GLU 166
0.0165
CYS 167
0.0166
CYS 168
0.0156
GLN 169
0.0167
ALA 170
0.0159
GLU 171
0.0216
ASP 172
0.0337
LYS 173
0.0192
GLY 174
0.0288
ALA 175
0.0202
CYS 176
0.0196
LEU 177
0.0150
LEU 178
0.0117
PRO 179
0.0142
LYS 180
0.0146
ILE 181
0.0102
GLU 182
0.0104
THR 183
0.0124
MET 184
0.0099
ARG 185
0.0090
GLU 186
0.0096
LYS 187
0.0077
VAL 188
0.0072
LEU 189
0.0064
THR 190
0.0060
SER 191
0.0061
SER 192
0.0056
ALA 193
0.0042
ARG 194
0.0045
GLN 195
0.0044
ARG 196
0.0025
LEU 197
0.0031
ARG 198
0.0039
CYS 199
0.0032
ALA 200
0.0030
SER 201
0.0032
ILE 202
0.0032
GLN 203
0.0032
LYS 204
0.0038
PHE 205
0.0028
GLY 206
0.0029
GLU 207
0.0030
ARG 208
0.0034
ALA 209
0.0029
LEU 210
0.0034
LYS 211
0.0038
ALA 212
0.0037
TRP 213
0.0040
SER 214
0.0045
VAL 215
0.0040
ALA 216
0.0041
ARG 217
0.0045
LEU 218
0.0036
SER 219
0.0033
GLN 220
0.0041
LYS 221
0.0035
PHE 222
0.0029
PRO 223
0.0034
LYS 224
0.0034
ALA 225
0.0033
GLU 226
0.0028
PHE 227
0.0026
VAL 228
0.0031
GLU 229
0.0033
VAL 230
0.0030
THR 231
0.0042
LYS 232
0.0046
LEU 233
0.0037
VAL 234
0.0045
THR 235
0.0048
ASP 236
0.0045
LEU 237
0.0040
THR 238
0.0039
LYS 239
0.0042
VAL 240
0.0041
HSE 241
0.0035
LYS 242
0.0038
GLU 243
0.0041
CYS 244
0.0033
CYS 245
0.0028
HSE 246
0.0024
GLY 247
0.0028
ASP 248
0.0029
LEU 249
0.0030
LEU 250
0.0036
GLU 251
0.0039
CYS 252
0.0041
ALA 253
0.0035
ASP 254
0.0042
ASP 255
0.0048
ARG 256
0.0038
ALA 257
0.0044
ASP 258
0.0063
LEU 259
0.0056
ALA 260
0.0046
LYS 261
0.0075
TYR 262
0.0080
ILE 263
0.0059
CYS 264
0.0081
ASP 265
0.0115
ASN 266
0.0100
GLN 267
0.0092
ASP 268
0.0092
THR 269
0.0074
ILE 270
0.0049
SER 271
0.0055
SER 272
0.0081
LYS 273
0.0077
LEU 274
0.0085
LYS 275
0.0131
GLU 276
0.0138
CYS 277
0.0094
CYS 278
0.0121
ASP 279
0.0154
LYS 280
0.0113
PRO 281
0.0103
LEU 282
0.0083
LEU 283
0.0047
GLU 284
0.0058
LYS 285
0.0063
SER 286
0.0031
HSE 287
0.0041
CYS 288
0.0052
ILE 289
0.0031
ALA 290
0.0044
GLU 291
0.0055
VAL 292
0.0037
GLU 293
0.0050
LYS 294
0.0047
ASP 295
0.0050
ALA 296
0.0052
ILE 297
0.0049
PRO 298
0.0046
GLU 299
0.0063
ASN 300
0.0070
LEU 301
0.0036
PRO 302
0.0041
PRO 303
0.0033
LEU 304
0.0020
THR 305
0.0031
ALA 306
0.0035
ASP 307
0.0026
PHE 308
0.0027
ALA 309
0.0039
GLU 310
0.0034
ASP 311
0.0043
LYS 312
0.0042
ASP 313
0.0048
VAL 314
0.0036
CYS 315
0.0033
LYS 316
0.0036
ASN 317
0.0036
TYR 318
0.0023
GLN 319
0.0022
GLU 320
0.0027
ALA 321
0.0028
LYS 322
0.0022
ASP 323
0.0029
ALA 324
0.0034
PHE 325
0.0022
LEU 326
0.0025
GLY 327
0.0029
SER 328
0.0022
PHE 329
0.0021
LEU 330
0.0026
TYR 331
0.0027
GLU 332
0.0023
TYR 333
0.0024
SER 334
0.0034
ARG 335
0.0033
ARG 336
0.0029
HSE 337
0.0030
PRO 338
0.0043
GLU 339
0.0044
TYR 340
0.0062
ALA 341
0.0053
VAL 342
0.0040
SER 343
0.0028
VAL 344
0.0034
LEU 345
0.0025
LEU 346
0.0024
ARG 347
0.0029
LEU 348
0.0027
ALA 349
0.0026
LYS 350
0.0027
GLU 351
0.0032
TYR 352
0.0026
GLU 353
0.0022
ALA 354
0.0020
THR 355
0.0016
LEU 356
0.0019
GLU 357
0.0009
GLU 358
0.0026
CYS 359
0.0037
CYS 360
0.0052
ALA 361
0.0166
LYS 362
0.0149
ASP 363
0.0174
ASP 364
0.0053
PRO 365
0.0033
HSE 366
0.0054
ALA 367
0.0044
CYS 368
0.0031
TYR 369
0.0040
SER 370
0.0047
THR 371
0.0054
VAL 372
0.0045
PHE 373
0.0041
ASP 374
0.0053
LYS 375
0.0061
LEU 376
0.0054
LYS 377
0.0084
HSE 378
0.0102
LEU 379
0.0089
VAL 380
0.0104
ASP 381
0.0145
GLU 382
0.0155
PRO 383
0.0129
GLN 384
0.0167
ASN 385
0.0220
LEU 386
0.0170
ILE 387
0.0169
LYS 388
0.0245
GLN 389
0.0229
ASN 390
0.0156
CYS 391
0.0210
ASP 392
0.0256
GLN 393
0.0203
PHE 394
0.0151
GLU 395
0.0235
LYS 396
0.0244
LEU 397
0.0110
GLY 398
0.0064
GLU 399
0.0028
TYR 400
0.0075
GLY 401
0.0092
PHE 402
0.0081
GLN 403
0.0092
ASN 404
0.0110
ALA 405
0.0111
LEU 406
0.0085
ILE 407
0.0083
VAL 408
0.0076
ARG 409
0.0063
TYR 410
0.0062
THR 411
0.0057
ARG 412
0.0046
LYS 413
0.0025
VAL 414
0.0033
PRO 415
0.0051
GLN 416
0.0092
VAL 417
0.0091
SER 418
0.0080
THR 419
0.0075
PRO 420
0.0104
THR 421
0.0098
LEU 422
0.0074
VAL 423
0.0095
GLU 424
0.0088
VAL 425
0.0075
SER 426
0.0076
ARG 427
0.0079
SER 428
0.0058
LEU 429
0.0051
GLY 430
0.0053
LYS 431
0.0011
VAL 432
0.0013
GLY 433
0.0032
THR 434
0.0063
ARG 435
0.0073
CYS 436
0.0113
CYS 437
0.0157
THR 438
0.0189
LYS 439
0.0225
PRO 440
0.0276
GLU 441
0.0275
SER 442
0.0222
GLU 443
0.0185
ARG 444
0.0164
MET 445
0.0128
PRO 446
0.0088
CYS 447
0.0090
THR 448
0.0076
GLU 449
0.0047
ASP 450
0.0033
TYR 451
0.0028
LEU 452
0.0010
SER 453
0.0019
LEU 454
0.0019
ILE 455
0.0017
LEU 456
0.0030
ASN 457
0.0024
ARG 458
0.0029
LEU 459
0.0042
CYS 460
0.0046
VAL 461
0.0051
LEU 462
0.0065
HSE 463
0.0079
GLU 464
0.0082
LYS 465
0.0090
THR 466
0.0146
PRO 467
0.0130
VAL 468
0.0105
SER 469
0.0095
GLU 470
0.0099
LYS 471
0.0070
VAL 472
0.0065
THR 473
0.0082
LYS 474
0.0069
CYS 475
0.0046
CYS 476
0.0059
THR 477
0.0066
GLU 478
0.0047
SER 479
0.0036
LEU 480
0.0026
VAL 481
0.0021
ASN 482
0.0023
ARG 483
0.0027
ARG 484
0.0039
PRO 485
0.0038
CYS 486
0.0044
PHE 487
0.0036
SER 488
0.0031
ALA 489
0.0025
LEU 490
0.0049
THR 491
0.0098
PRO 492
0.0104
ASP 493
0.0141
GLU 494
0.0195
THR 495
0.0207
TYR 496
0.0276
VAL 497
0.0348
PRO 498
0.0404
LYS 499
0.0291
ALA 500
0.0248
PHE 501
0.0131
ASP 502
0.0058
GLU 503
0.0082
LYS 504
0.0126
LEU 505
0.0094
PHE 506
0.0076
THR 507
0.0108
PHE 508
0.0111
HSE 509
0.0096
ALA 510
0.0070
ASP 511
0.0154
ILE 512
0.0111
CYS 513
0.0110
THR 514
0.0197
LEU 515
0.0159
PRO 516
0.0134
ASP 517
0.0077
THR 518
0.0067
GLU 519
0.0096
LYS 520
0.0063
GLN 521
0.0074
ILE 522
0.0104
LYS 523
0.0104
LYS 524
0.0095
GLN 525
0.0114
THR 526
0.0098
ALA 527
0.0095
LEU 528
0.0095
VAL 529
0.0063
GLU 530
0.0044
LEU 531
0.0039
LEU 532
0.0041
LYS 533
0.0052
HSE 534
0.0073
LYS 535
0.0119
PRO 536
0.0158
LYS 537
0.0229
ALA 538
0.0141
THR 539
0.0175
GLU 540
0.0162
GLU 541
0.0173
GLN 542
0.0144
LEU 543
0.0110
LYS 544
0.0111
THR 545
0.0132
VAL 546
0.0110
MET 547
0.0098
GLU 548
0.0116
ASN 549
0.0101
PHE 550
0.0086
VAL 551
0.0077
ALA 552
0.0053
PHE 553
0.0034
VAL 554
0.0027
ASP 555
0.0050
LYS 556
0.0140
CYS 557
0.0103
CYS 558
0.0178
ALA 559
0.0363
ALA 560
0.0437
ASP 561
0.0646
ASP 562
0.0269
LYS 563
0.0172
GLU 564
0.0123
ALA 565
0.0075
CYS 566
0.0106
PHE 567
0.0029
ALA 568
0.0082
VAL 569
0.0136
GLU 570
0.0109
GLY 571
0.0102
PRO 572
0.0165
LYS 573
0.0160
LEU 574
0.0105
VAL 575
0.0111
VAL 576
0.0111
SER 577
0.0096
THR 578
0.0076
GLN 579
0.0065
THR 580
0.0115
ALA 581
0.0137
LEU 582
0.0114
ALA 583
0.0167
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: december 26th, 2025.