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 = 0.0808
ASP 1
0.0119
THR 2
0.0106
HSE 3
0.0113
LYS 4
0.0048
SER 5
0.0041
GLU 6
0.0042
ILE 7
0.0045
ALA 8
0.0034
HSE 9
0.0040
ARG 10
0.0050
PHE 11
0.0041
LYS 12
0.0041
ASP 13
0.0066
LEU 14
0.0059
GLY 15
0.0061
GLU 16
0.0072
GLU 17
0.0062
HSE 18
0.0068
PHE 19
0.0045
LYS 20
0.0041
GLY 21
0.0041
LEU 22
0.0058
VAL 23
0.0047
LEU 24
0.0036
ILE 25
0.0046
ALA 26
0.0053
PHE 27
0.0035
SER 28
0.0020
GLN 29
0.0017
TYR 30
0.0023
LEU 31
0.0052
GLN 32
0.0067
GLN 33
0.0089
CYS 34
0.0089
PRO 35
0.0116
PHE 36
0.0077
ASP 37
0.0127
GLU 38
0.0129
HSE 39
0.0055
VAL 40
0.0023
LYS 41
0.0091
LEU 42
0.0106
VAL 43
0.0052
ASN 44
0.0059
GLU 45
0.0080
LEU 46
0.0049
THR 47
0.0045
GLU 48
0.0040
PHE 49
0.0041
ALA 50
0.0033
LYS 51
0.0019
THR 52
0.0048
CYS 53
0.0044
VAL 54
0.0033
ALA 55
0.0057
ASP 56
0.0061
GLU 57
0.0087
SER 58
0.0097
HSE 59
0.0093
ALA 60
0.0124
GLY 61
0.0097
CYS 62
0.0073
GLU 63
0.0099
LYS 64
0.0037
SER 65
0.0034
LEU 66
0.0033
HSE 67
0.0037
THR 68
0.0028
LEU 69
0.0042
PHE 70
0.0034
GLY 71
0.0034
ASP 72
0.0057
GLU 73
0.0070
LEU 74
0.0061
CYS 75
0.0068
LYS 76
0.0123
VAL 77
0.0103
ALA 78
0.0125
SER 79
0.0058
LEU 80
0.0044
ARG 81
0.0076
GLU 82
0.0155
THR 83
0.0126
TYR 84
0.0090
GLY 85
0.0063
ASP 86
0.0056
MET 87
0.0038
ALA 88
0.0042
ASP 89
0.0058
CYS 90
0.0071
CYS 91
0.0075
GLU 92
0.0082
LYS 93
0.0102
GLN 94
0.0102
GLU 95
0.0080
PRO 96
0.0097
GLU 97
0.0105
ARG 98
0.0087
ASN 99
0.0069
GLU 100
0.0051
CYS 101
0.0063
PHE 102
0.0056
LEU 103
0.0012
SER 104
0.0016
HSE 105
0.0013
LYS 106
0.0101
ASP 107
0.0138
ASP 108
0.0141
SER 109
0.0193
PRO 110
0.0151
ASP 111
0.0179
LEU 112
0.0152
PRO 113
0.0238
LYS 114
0.0379
LEU 115
0.0253
LYS 116
0.0192
PRO 117
0.0150
ASP 118
0.0079
PRO 119
0.0026
ASN 120
0.0051
THR 121
0.0045
LEU 122
0.0055
CYS 123
0.0065
ASP 124
0.0128
GLU 125
0.0151
PHE 126
0.0108
LYS 127
0.0119
ALA 128
0.0196
ASP 129
0.0142
GLU 130
0.0090
LYS 131
0.0064
LYS 132
0.0085
PHE 133
0.0091
TRP 134
0.0080
GLY 135
0.0079
LYS 136
0.0066
TYR 137
0.0074
LEU 138
0.0065
TYR 139
0.0040
GLU 140
0.0047
ILE 141
0.0017
ALA 142
0.0007
ARG 143
0.0040
ARG 144
0.0076
HSE 145
0.0056
PRO 146
0.0054
TYR 147
0.0068
PHE 148
0.0032
TYR 149
0.0033
ALA 150
0.0036
PRO 151
0.0067
GLU 152
0.0070
LEU 153
0.0066
LEU 154
0.0082
TYR 155
0.0074
TYR 156
0.0077
ALA 157
0.0080
ASN 158
0.0065
LYS 159
0.0067
TYR 160
0.0052
ASN 161
0.0053
GLY 162
0.0043
VAL 163
0.0023
PHE 164
0.0032
GLN 165
0.0025
GLU 166
0.0035
CYS 167
0.0053
CYS 168
0.0054
GLN 169
0.0086
ALA 170
0.0128
GLU 171
0.0143
ASP 172
0.0199
LYS 173
0.0211
GLY 174
0.0278
ALA 175
0.0021
CYS 176
0.0030
LEU 177
0.0026
LEU 178
0.0073
PRO 179
0.0088
LYS 180
0.0083
ILE 181
0.0079
GLU 182
0.0096
THR 183
0.0095
MET 184
0.0084
ARG 185
0.0081
GLU 186
0.0075
LYS 187
0.0037
VAL 188
0.0043
LEU 189
0.0036
THR 190
0.0030
SER 191
0.0031
SER 192
0.0029
ALA 193
0.0041
ARG 194
0.0047
GLN 195
0.0042
ARG 196
0.0048
LEU 197
0.0052
ARG 198
0.0046
CYS 199
0.0054
ALA 200
0.0070
SER 201
0.0059
ILE 202
0.0084
GLN 203
0.0115
LYS 204
0.0166
PHE 205
0.0131
GLY 206
0.0098
GLU 207
0.0065
ARG 208
0.0070
ALA 209
0.0082
LEU 210
0.0059
LYS 211
0.0038
ALA 212
0.0039
TRP 213
0.0047
SER 214
0.0053
VAL 215
0.0051
ALA 216
0.0048
ARG 217
0.0052
LEU 218
0.0058
SER 219
0.0053
GLN 220
0.0039
LYS 221
0.0050
PHE 222
0.0049
PRO 223
0.0036
LYS 224
0.0040
ALA 225
0.0056
GLU 226
0.0092
PHE 227
0.0079
VAL 228
0.0089
GLU 229
0.0066
VAL 230
0.0068
THR 231
0.0077
LYS 232
0.0087
LEU 233
0.0070
VAL 234
0.0083
THR 235
0.0107
ASP 236
0.0094
LEU 237
0.0082
THR 238
0.0095
LYS 239
0.0104
VAL 240
0.0072
HSE 241
0.0075
LYS 242
0.0096
GLU 243
0.0097
CYS 244
0.0069
CYS 245
0.0090
HSE 246
0.0103
GLY 247
0.0072
ASP 248
0.0067
LEU 249
0.0050
LEU 250
0.0055
GLU 251
0.0054
CYS 252
0.0051
ALA 253
0.0054
ASP 254
0.0052
ASP 255
0.0035
ARG 256
0.0032
ALA 257
0.0042
ASP 258
0.0046
LEU 259
0.0035
ALA 260
0.0056
LYS 261
0.0081
TYR 262
0.0083
ILE 263
0.0074
CYS 264
0.0076
ASP 265
0.0118
ASN 266
0.0135
GLN 267
0.0132
ASP 268
0.0123
THR 269
0.0131
ILE 270
0.0086
SER 271
0.0088
SER 272
0.0086
LYS 273
0.0080
LEU 274
0.0109
LYS 275
0.0120
GLU 276
0.0141
CYS 277
0.0065
CYS 278
0.0081
ASP 279
0.0158
LYS 280
0.0100
PRO 281
0.0160
LEU 282
0.0140
LEU 283
0.0117
GLU 284
0.0087
LYS 285
0.0066
SER 286
0.0083
HSE 287
0.0090
CYS 288
0.0058
ILE 289
0.0050
ALA 290
0.0052
GLU 291
0.0054
VAL 292
0.0074
GLU 293
0.0042
LYS 294
0.0032
ASP 295
0.0041
ALA 296
0.0025
ILE 297
0.0045
PRO 298
0.0088
GLU 299
0.0086
ASN 300
0.0097
LEU 301
0.0058
PRO 302
0.0066
PRO 303
0.0077
LEU 304
0.0039
THR 305
0.0039
ALA 306
0.0043
ASP 307
0.0029
PHE 308
0.0027
ALA 309
0.0027
GLU 310
0.0060
ASP 311
0.0045
LYS 312
0.0075
ASP 313
0.0067
VAL 314
0.0056
CYS 315
0.0040
LYS 316
0.0076
ASN 317
0.0093
TYR 318
0.0062
GLN 319
0.0061
GLU 320
0.0072
ALA 321
0.0087
LYS 322
0.0047
ASP 323
0.0041
ALA 324
0.0055
PHE 325
0.0029
LEU 326
0.0029
GLY 327
0.0025
SER 328
0.0036
PHE 329
0.0030
LEU 330
0.0023
TYR 331
0.0054
GLU 332
0.0043
TYR 333
0.0034
SER 334
0.0042
ARG 335
0.0041
ARG 336
0.0043
HSE 337
0.0040
PRO 338
0.0039
GLU 339
0.0056
TYR 340
0.0056
ALA 341
0.0028
VAL 342
0.0042
SER 343
0.0065
VAL 344
0.0069
LEU 345
0.0077
LEU 346
0.0080
ARG 347
0.0071
LEU 348
0.0079
ALA 349
0.0069
LYS 350
0.0065
GLU 351
0.0047
TYR 352
0.0026
GLU 353
0.0050
ALA 354
0.0052
THR 355
0.0064
LEU 356
0.0061
GLU 357
0.0087
GLU 358
0.0123
CYS 359
0.0080
CYS 360
0.0090
ALA 361
0.0045
LYS 362
0.0056
ASP 363
0.0074
ASP 364
0.0066
PRO 365
0.0024
HSE 366
0.0034
ALA 367
0.0071
CYS 368
0.0058
TYR 369
0.0018
SER 370
0.0056
THR 371
0.0052
VAL 372
0.0039
PHE 373
0.0080
ASP 374
0.0087
LYS 375
0.0090
LEU 376
0.0132
LYS 377
0.0132
HSE 378
0.0122
LEU 379
0.0101
VAL 380
0.0116
ASP 381
0.0113
GLU 382
0.0090
PRO 383
0.0075
GLN 384
0.0089
ASN 385
0.0090
LEU 386
0.0072
ILE 387
0.0075
LYS 388
0.0074
GLN 389
0.0075
ASN 390
0.0097
CYS 391
0.0111
ASP 392
0.0067
GLN 393
0.0060
PHE 394
0.0093
GLU 395
0.0105
LYS 396
0.0066
LEU 397
0.0088
GLY 398
0.0091
GLU 399
0.0097
TYR 400
0.0061
GLY 401
0.0090
PHE 402
0.0088
GLN 403
0.0062
ASN 404
0.0065
ALA 405
0.0070
LEU 406
0.0061
ILE 407
0.0046
VAL 408
0.0052
ARG 409
0.0057
TYR 410
0.0033
THR 411
0.0023
ARG 412
0.0042
LYS 413
0.0019
VAL 414
0.0054
PRO 415
0.0078
GLN 416
0.0109
VAL 417
0.0111
SER 418
0.0122
THR 419
0.0122
PRO 420
0.0147
THR 421
0.0107
LEU 422
0.0077
VAL 423
0.0091
GLU 424
0.0090
VAL 425
0.0069
SER 426
0.0055
ARG 427
0.0060
SER 428
0.0053
LEU 429
0.0049
GLY 430
0.0036
LYS 431
0.0025
VAL 432
0.0037
GLY 433
0.0069
THR 434
0.0064
ARG 435
0.0045
CYS 436
0.0087
CYS 437
0.0091
THR 438
0.0090
LYS 439
0.0135
PRO 440
0.0145
GLU 441
0.0125
SER 442
0.0121
GLU 443
0.0144
ARG 444
0.0121
MET 445
0.0073
PRO 446
0.0071
CYS 447
0.0083
THR 448
0.0048
GLU 449
0.0029
ASP 450
0.0021
TYR 451
0.0033
LEU 452
0.0030
SER 453
0.0028
LEU 454
0.0044
ILE 455
0.0051
LEU 456
0.0046
ASN 457
0.0055
ARG 458
0.0076
LEU 459
0.0052
CYS 460
0.0038
VAL 461
0.0076
LEU 462
0.0081
HSE 463
0.0070
GLU 464
0.0085
LYS 465
0.0157
THR 466
0.0213
PRO 467
0.0136
VAL 468
0.0086
SER 469
0.0129
GLU 470
0.0127
LYS 471
0.0118
VAL 472
0.0130
THR 473
0.0123
LYS 474
0.0158
CYS 475
0.0150
CYS 476
0.0122
THR 477
0.0147
GLU 478
0.0145
SER 479
0.0135
LEU 480
0.0136
VAL 481
0.0101
ASN 482
0.0091
ARG 483
0.0096
ARG 484
0.0044
PRO 485
0.0033
CYS 486
0.0043
PHE 487
0.0059
SER 488
0.0020
ALA 489
0.0068
LEU 490
0.0090
THR 491
0.0145
PRO 492
0.0110
ASP 493
0.0040
GLU 494
0.0067
THR 495
0.0026
TYR 496
0.0164
VAL 497
0.0155
PRO 498
0.0129
LYS 499
0.0149
ALA 500
0.0202
PHE 501
0.0157
ASP 502
0.0162
GLU 503
0.0078
LYS 504
0.0060
LEU 505
0.0072
PHE 506
0.0064
THR 507
0.0032
PHE 508
0.0112
HSE 509
0.0104
ALA 510
0.0097
ASP 511
0.0122
ILE 512
0.0132
CYS 513
0.0097
THR 514
0.0190
LEU 515
0.0175
PRO 516
0.0205
ASP 517
0.0232
THR 518
0.0192
GLU 519
0.0193
LYS 520
0.0130
GLN 521
0.0073
ILE 522
0.0116
LYS 523
0.0144
LYS 524
0.0106
GLN 525
0.0063
THR 526
0.0069
ALA 527
0.0063
LEU 528
0.0041
VAL 529
0.0051
GLU 530
0.0050
LEU 531
0.0034
LEU 532
0.0062
LYS 533
0.0048
HSE 534
0.0057
LYS 535
0.0087
PRO 536
0.0073
LYS 537
0.0096
ALA 538
0.0105
THR 539
0.0114
GLU 540
0.0130
GLU 541
0.0098
GLN 542
0.0072
LEU 543
0.0088
LYS 544
0.0105
THR 545
0.0078
VAL 546
0.0082
MET 547
0.0118
GLU 548
0.0120
ASN 549
0.0134
PHE 550
0.0151
VAL 551
0.0131
ALA 552
0.0131
PHE 553
0.0140
VAL 554
0.0123
ASP 555
0.0098
LYS 556
0.0155
CYS 557
0.0114
CYS 558
0.0152
ALA 559
0.0808
ALA 560
0.0309
ASP 561
0.0215
ASP 562
0.0053
LYS 563
0.0069
GLU 564
0.0093
ALA 565
0.0119
CYS 566
0.0119
PHE 567
0.0157
ALA 568
0.0301
VAL 569
0.0223
GLU 570
0.0082
GLY 571
0.0161
PRO 572
0.0195
LYS 573
0.0106
LEU 574
0.0035
VAL 575
0.0105
VAL 576
0.0102
SER 577
0.0041
THR 578
0.0019
GLN 579
0.0066
THR 580
0.0082
ALA 581
0.0045
LEU 582
0.0062
ALA 583
0.0103
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.