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 = 0.0482
ASP 1
0.0246
THR 2
0.0214
HSE 3
0.0220
LYS 4
0.0160
SER 5
0.0107
GLU 6
0.0086
ILE 7
0.0066
ALA 8
0.0085
HSE 9
0.0110
ARG 10
0.0080
PHE 11
0.0084
LYS 12
0.0112
ASP 13
0.0102
LEU 14
0.0097
GLY 15
0.0096
GLU 16
0.0074
GLU 17
0.0075
HSE 18
0.0075
PHE 19
0.0073
LYS 20
0.0074
GLY 21
0.0080
LEU 22
0.0070
VAL 23
0.0067
LEU 24
0.0067
ILE 25
0.0066
ALA 26
0.0063
PHE 27
0.0063
SER 28
0.0066
GLN 29
0.0064
TYR 30
0.0063
LEU 31
0.0061
GLN 32
0.0060
GLN 33
0.0062
CYS 34
0.0057
PRO 35
0.0063
PHE 36
0.0064
ASP 37
0.0065
GLU 38
0.0065
HSE 39
0.0063
VAL 40
0.0064
LYS 41
0.0064
LEU 42
0.0062
VAL 43
0.0063
ASN 44
0.0061
GLU 45
0.0054
LEU 46
0.0050
THR 47
0.0060
GLU 48
0.0050
PHE 49
0.0035
ALA 50
0.0057
LYS 51
0.0069
THR 52
0.0069
CYS 53
0.0083
VAL 54
0.0108
ALA 55
0.0131
ASP 56
0.0152
GLU 57
0.0172
SER 58
0.0172
HSE 59
0.0117
ALA 60
0.0084
GLY 61
0.0054
CYS 62
0.0093
GLU 63
0.0075
LYS 64
0.0032
SER 65
0.0048
LEU 66
0.0052
HSE 67
0.0049
THR 68
0.0038
LEU 69
0.0028
PHE 70
0.0047
GLY 71
0.0047
ASP 72
0.0037
GLU 73
0.0046
LEU 74
0.0051
CYS 75
0.0048
LYS 76
0.0049
VAL 77
0.0061
ALA 78
0.0067
SER 79
0.0075
LEU 80
0.0067
ARG 81
0.0061
GLU 82
0.0077
THR 83
0.0078
TYR 84
0.0069
GLY 85
0.0068
ASP 86
0.0067
MET 87
0.0060
ALA 88
0.0058
ASP 89
0.0062
CYS 90
0.0060
CYS 91
0.0053
GLU 92
0.0059
LYS 93
0.0066
GLN 94
0.0063
GLU 95
0.0057
PRO 96
0.0065
GLU 97
0.0070
ARG 98
0.0060
ASN 99
0.0062
GLU 100
0.0068
CYS 101
0.0067
PHE 102
0.0065
LEU 103
0.0067
SER 104
0.0072
HSE 105
0.0069
LYS 106
0.0060
ASP 107
0.0056
ASP 108
0.0054
SER 109
0.0047
PRO 110
0.0049
ASP 111
0.0049
LEU 112
0.0027
PRO 113
0.0017
LYS 114
0.0026
LEU 115
0.0038
LYS 116
0.0081
PRO 117
0.0135
ASP 118
0.0189
PRO 119
0.0194
ASN 120
0.0243
THR 121
0.0227
LEU 122
0.0173
CYS 123
0.0205
ASP 124
0.0232
GLU 125
0.0184
PHE 126
0.0160
LYS 127
0.0191
ALA 128
0.0179
ASP 129
0.0123
GLU 130
0.0092
LYS 131
0.0076
LYS 132
0.0093
PHE 133
0.0083
TRP 134
0.0064
GLY 135
0.0073
LYS 136
0.0054
TYR 137
0.0054
LEU 138
0.0059
TYR 139
0.0053
GLU 140
0.0051
ILE 141
0.0053
ALA 142
0.0055
ARG 143
0.0051
ARG 144
0.0052
HSE 145
0.0059
PRO 146
0.0057
TYR 147
0.0056
PHE 148
0.0065
TYR 149
0.0056
ALA 150
0.0058
PRO 151
0.0061
GLU 152
0.0064
LEU 153
0.0066
LEU 154
0.0073
TYR 155
0.0074
TYR 156
0.0081
ALA 157
0.0067
ASN 158
0.0073
LYS 159
0.0084
TYR 160
0.0089
ASN 161
0.0100
GLY 162
0.0138
VAL 163
0.0180
PHE 164
0.0191
GLN 165
0.0221
GLU 166
0.0263
CYS 167
0.0246
CYS 168
0.0277
GLN 169
0.0345
ALA 170
0.0189
GLU 171
0.0178
ASP 172
0.0482
LYS 173
0.0360
GLY 174
0.0151
ALA 175
0.0248
CYS 176
0.0241
LEU 177
0.0212
LEU 178
0.0175
PRO 179
0.0169
LYS 180
0.0161
ILE 181
0.0104
GLU 182
0.0095
THR 183
0.0111
MET 184
0.0071
ARG 185
0.0050
GLU 186
0.0071
LYS 187
0.0068
VAL 188
0.0059
LEU 189
0.0062
THR 190
0.0064
SER 191
0.0067
SER 192
0.0066
ALA 193
0.0062
ARG 194
0.0058
GLN 195
0.0059
ARG 196
0.0059
LEU 197
0.0055
ARG 198
0.0049
CYS 199
0.0056
ALA 200
0.0061
SER 201
0.0051
ILE 202
0.0056
GLN 203
0.0064
LYS 204
0.0059
PHE 205
0.0051
GLY 206
0.0045
GLU 207
0.0037
ARG 208
0.0029
ALA 209
0.0028
LEU 210
0.0033
LYS 211
0.0036
ALA 212
0.0029
TRP 213
0.0027
SER 214
0.0018
VAL 215
0.0019
ALA 216
0.0012
ARG 217
0.0018
LEU 218
0.0022
SER 219
0.0028
GLN 220
0.0031
LYS 221
0.0054
PHE 222
0.0068
PRO 223
0.0063
LYS 224
0.0092
ALA 225
0.0095
GLU 226
0.0087
PHE 227
0.0068
VAL 228
0.0096
GLU 229
0.0103
VAL 230
0.0068
THR 231
0.0072
LYS 232
0.0091
LEU 233
0.0065
VAL 234
0.0043
THR 235
0.0060
ASP 236
0.0052
LEU 237
0.0023
THR 238
0.0030
LYS 239
0.0038
VAL 240
0.0019
HSE 241
0.0034
LYS 242
0.0047
GLU 243
0.0041
CYS 244
0.0046
CYS 245
0.0055
HSE 246
0.0047
GLY 247
0.0055
ASP 248
0.0043
LEU 249
0.0049
LEU 250
0.0050
GLU 251
0.0028
CYS 252
0.0028
ALA 253
0.0034
ASP 254
0.0031
ASP 255
0.0031
ARG 256
0.0026
ALA 257
0.0054
ASP 258
0.0074
LEU 259
0.0071
ALA 260
0.0076
LYS 261
0.0108
TYR 262
0.0133
ILE 263
0.0119
CYS 264
0.0147
ASP 265
0.0199
ASN 266
0.0196
GLN 267
0.0188
ASP 268
0.0209
THR 269
0.0191
ILE 270
0.0141
SER 271
0.0152
SER 272
0.0190
LYS 273
0.0177
LEU 274
0.0174
LYS 275
0.0226
GLU 276
0.0214
CYS 277
0.0153
CYS 278
0.0181
ASP 279
0.0204
LYS 280
0.0137
PRO 281
0.0120
LEU 282
0.0087
LEU 283
0.0057
GLU 284
0.0086
LYS 285
0.0083
SER 286
0.0045
HSE 287
0.0054
CYS 288
0.0073
ILE 289
0.0052
ALA 290
0.0043
GLU 291
0.0073
VAL 292
0.0114
GLU 293
0.0127
LYS 294
0.0089
ASP 295
0.0121
ALA 296
0.0106
ILE 297
0.0061
PRO 298
0.0068
GLU 299
0.0058
ASN 300
0.0034
LEU 301
0.0067
PRO 302
0.0112
PRO 303
0.0118
LEU 304
0.0089
THR 305
0.0096
ALA 306
0.0119
ASP 307
0.0089
PHE 308
0.0061
ALA 309
0.0065
GLU 310
0.0089
ASP 311
0.0099
LYS 312
0.0099
ASP 313
0.0118
VAL 314
0.0073
CYS 315
0.0088
LYS 316
0.0137
ASN 317
0.0120
TYR 318
0.0090
GLN 319
0.0144
GLU 320
0.0168
ALA 321
0.0119
LYS 322
0.0046
ASP 323
0.0029
ALA 324
0.0044
PHE 325
0.0043
LEU 326
0.0017
GLY 327
0.0029
SER 328
0.0036
PHE 329
0.0034
LEU 330
0.0028
TYR 331
0.0030
GLU 332
0.0031
TYR 333
0.0021
SER 334
0.0007
ARG 335
0.0021
ARG 336
0.0006
HSE 337
0.0014
PRO 338
0.0023
GLU 339
0.0036
TYR 340
0.0021
ALA 341
0.0025
VAL 342
0.0024
SER 343
0.0025
VAL 344
0.0020
LEU 345
0.0017
LEU 346
0.0017
ARG 347
0.0018
LEU 348
0.0020
ALA 349
0.0014
LYS 350
0.0018
GLU 351
0.0033
TYR 352
0.0030
GLU 353
0.0029
ALA 354
0.0057
THR 355
0.0065
LEU 356
0.0046
GLU 357
0.0089
GLU 358
0.0120
CYS 359
0.0097
CYS 360
0.0122
ALA 361
0.0190
LYS 362
0.0153
ASP 363
0.0119
ASP 364
0.0033
PRO 365
0.0038
HSE 366
0.0059
ALA 367
0.0098
CYS 368
0.0085
TYR 369
0.0060
SER 370
0.0088
THR 371
0.0096
VAL 372
0.0066
PHE 373
0.0061
ASP 374
0.0080
LYS 375
0.0064
LEU 376
0.0027
LYS 377
0.0032
HSE 378
0.0029
LEU 379
0.0012
VAL 380
0.0011
ASP 381
0.0013
GLU 382
0.0021
PRO 383
0.0022
GLN 384
0.0021
ASN 385
0.0029
LEU 386
0.0032
ILE 387
0.0033
LYS 388
0.0038
GLN 389
0.0057
ASN 390
0.0063
CYS 391
0.0081
ASP 392
0.0097
GLN 393
0.0109
PHE 394
0.0115
GLU 395
0.0140
LYS 396
0.0155
LEU 397
0.0147
GLY 398
0.0146
GLU 399
0.0129
TYR 400
0.0112
GLY 401
0.0119
PHE 402
0.0106
GLN 403
0.0108
ASN 404
0.0110
ALA 405
0.0111
LEU 406
0.0101
ILE 407
0.0102
VAL 408
0.0102
ARG 409
0.0095
TYR 410
0.0088
THR 411
0.0092
ARG 412
0.0096
LYS 413
0.0089
VAL 414
0.0080
PRO 415
0.0085
GLN 416
0.0076
VAL 417
0.0079
SER 418
0.0094
THR 419
0.0095
PRO 420
0.0097
THR 421
0.0083
LEU 422
0.0087
VAL 423
0.0094
GLU 424
0.0077
VAL 425
0.0073
SER 426
0.0081
ARG 427
0.0077
SER 428
0.0072
LEU 429
0.0069
GLY 430
0.0056
LYS 431
0.0062
VAL 432
0.0052
GLY 433
0.0040
THR 434
0.0066
ARG 435
0.0079
CYS 436
0.0058
CYS 437
0.0060
THR 438
0.0081
LYS 439
0.0062
PRO 440
0.0049
GLU 441
0.0027
SER 442
0.0030
GLU 443
0.0038
ARG 444
0.0030
MET 445
0.0028
PRO 446
0.0032
CYS 447
0.0040
THR 448
0.0037
GLU 449
0.0032
ASP 450
0.0038
TYR 451
0.0048
LEU 452
0.0041
SER 453
0.0038
LEU 454
0.0046
ILE 455
0.0045
LEU 456
0.0038
ASN 457
0.0045
ARG 458
0.0047
LEU 459
0.0038
CYS 460
0.0043
VAL 461
0.0049
LEU 462
0.0046
HSE 463
0.0045
GLU 464
0.0048
LYS 465
0.0055
THR 466
0.0047
PRO 467
0.0032
VAL 468
0.0044
SER 469
0.0043
GLU 470
0.0035
LYS 471
0.0048
VAL 472
0.0043
THR 473
0.0034
LYS 474
0.0033
CYS 475
0.0040
CYS 476
0.0042
THR 477
0.0036
GLU 478
0.0036
SER 479
0.0037
LEU 480
0.0043
VAL 481
0.0035
ASN 482
0.0031
ARG 483
0.0038
ARG 484
0.0034
PRO 485
0.0032
CYS 486
0.0035
PHE 487
0.0047
SER 488
0.0047
ALA 489
0.0043
LEU 490
0.0065
THR 491
0.0075
PRO 492
0.0091
ASP 493
0.0101
GLU 494
0.0097
THR 495
0.0087
TYR 496
0.0109
VAL 497
0.0111
PRO 498
0.0107
LYS 499
0.0107
ALA 500
0.0104
PHE 501
0.0090
ASP 502
0.0081
GLU 503
0.0059
LYS 504
0.0040
LEU 505
0.0052
PHE 506
0.0063
THR 507
0.0041
PHE 508
0.0024
HSE 509
0.0011
ALA 510
0.0052
ASP 511
0.0065
ILE 512
0.0074
CYS 513
0.0095
THR 514
0.0111
LEU 515
0.0121
PRO 516
0.0143
ASP 517
0.0106
THR 518
0.0118
GLU 519
0.0119
LYS 520
0.0081
GLN 521
0.0090
ILE 522
0.0106
LYS 523
0.0095
LYS 524
0.0080
GLN 525
0.0101
THR 526
0.0099
ALA 527
0.0087
LEU 528
0.0097
VAL 529
0.0102
GLU 530
0.0091
LEU 531
0.0089
LEU 532
0.0101
LYS 533
0.0102
HSE 534
0.0089
LYS 535
0.0103
PRO 536
0.0117
LYS 537
0.0130
ALA 538
0.0130
THR 539
0.0143
GLU 540
0.0141
GLU 541
0.0146
GLN 542
0.0125
LEU 543
0.0114
LYS 544
0.0117
THR 545
0.0101
VAL 546
0.0083
MET 547
0.0087
GLU 548
0.0082
ASN 549
0.0051
PHE 550
0.0046
VAL 551
0.0070
ALA 552
0.0048
PHE 553
0.0044
VAL 554
0.0071
ASP 555
0.0104
LYS 556
0.0115
CYS 557
0.0117
CYS 558
0.0156
ALA 559
0.0226
ALA 560
0.0240
ASP 561
0.0312
ASP 562
0.0205
LYS 563
0.0149
GLU 564
0.0135
ALA 565
0.0188
CYS 566
0.0158
PHE 567
0.0109
ALA 568
0.0154
VAL 569
0.0153
GLU 570
0.0095
GLY 571
0.0067
PRO 572
0.0103
LYS 573
0.0090
LEU 574
0.0044
VAL 575
0.0074
VAL 576
0.0098
SER 577
0.0075
THR 578
0.0078
GLN 579
0.0102
THR 580
0.0110
ALA 581
0.0113
LEU 582
0.0121
ALA 583
0.0132
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.