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 = 0.0495
ASP 1
0.0127
THR 2
0.0116
HSE 3
0.0112
LYS 4
0.0084
SER 5
0.0063
GLU 6
0.0044
ILE 7
0.0036
ALA 8
0.0053
HSE 9
0.0056
ARG 10
0.0041
PHE 11
0.0047
LYS 12
0.0065
ASP 13
0.0045
LEU 14
0.0041
GLY 15
0.0046
GLU 16
0.0036
GLU 17
0.0029
HSE 18
0.0027
PHE 19
0.0032
LYS 20
0.0033
GLY 21
0.0032
LEU 22
0.0025
VAL 23
0.0026
LEU 24
0.0025
ILE 25
0.0022
ALA 26
0.0022
PHE 27
0.0023
SER 28
0.0022
GLN 29
0.0022
TYR 30
0.0019
LEU 31
0.0021
GLN 32
0.0022
GLN 33
0.0022
CYS 34
0.0022
PRO 35
0.0023
PHE 36
0.0024
ASP 37
0.0031
GLU 38
0.0031
HSE 39
0.0029
VAL 40
0.0034
LYS 41
0.0037
LEU 42
0.0034
VAL 43
0.0031
ASN 44
0.0037
GLU 45
0.0033
LEU 46
0.0030
THR 47
0.0039
GLU 48
0.0041
PHE 49
0.0033
ALA 50
0.0042
LYS 51
0.0054
THR 52
0.0053
CYS 53
0.0055
VAL 54
0.0072
ALA 55
0.0086
ASP 56
0.0084
GLU 57
0.0087
SER 58
0.0078
HSE 59
0.0057
ALA 60
0.0041
GLY 61
0.0039
CYS 62
0.0053
GLU 63
0.0050
LYS 64
0.0033
SER 65
0.0029
LEU 66
0.0023
HSE 67
0.0015
THR 68
0.0016
LEU 69
0.0015
PHE 70
0.0014
GLY 71
0.0017
ASP 72
0.0022
GLU 73
0.0023
LEU 74
0.0024
CYS 75
0.0039
LYS 76
0.0049
VAL 77
0.0051
ALA 78
0.0078
SER 79
0.0096
LEU 80
0.0072
ARG 81
0.0090
GLU 82
0.0114
THR 83
0.0089
TYR 84
0.0078
GLY 85
0.0088
ASP 86
0.0072
MET 87
0.0059
ALA 88
0.0082
ASP 89
0.0088
CYS 90
0.0064
CYS 91
0.0070
GLU 92
0.0090
LYS 93
0.0082
GLN 94
0.0073
GLU 95
0.0058
PRO 96
0.0065
GLU 97
0.0069
ARG 98
0.0051
ASN 99
0.0038
GLU 100
0.0046
CYS 101
0.0042
PHE 102
0.0029
LEU 103
0.0026
SER 104
0.0033
HSE 105
0.0027
LYS 106
0.0024
ASP 107
0.0031
ASP 108
0.0038
SER 109
0.0036
PRO 110
0.0036
ASP 111
0.0033
LEU 112
0.0034
PRO 113
0.0036
LYS 114
0.0044
LEU 115
0.0050
LYS 116
0.0048
PRO 117
0.0047
ASP 118
0.0041
PRO 119
0.0043
ASN 120
0.0042
THR 121
0.0043
LEU 122
0.0048
CYS 123
0.0049
ASP 124
0.0047
GLU 125
0.0048
PHE 126
0.0052
LYS 127
0.0047
ALA 128
0.0044
ASP 129
0.0042
GLU 130
0.0038
LYS 131
0.0030
LYS 132
0.0028
PHE 133
0.0037
TRP 134
0.0031
GLY 135
0.0029
LYS 136
0.0027
TYR 137
0.0031
LEU 138
0.0026
TYR 139
0.0025
GLU 140
0.0028
ILE 141
0.0030
ALA 142
0.0027
ARG 143
0.0028
ARG 144
0.0031
HSE 145
0.0030
PRO 146
0.0029
TYR 147
0.0027
PHE 148
0.0032
TYR 149
0.0025
ALA 150
0.0015
PRO 151
0.0018
GLU 152
0.0014
LEU 153
0.0016
LEU 154
0.0015
TYR 155
0.0018
TYR 156
0.0025
ALA 157
0.0032
ASN 158
0.0035
LYS 159
0.0045
TYR 160
0.0055
ASN 161
0.0053
GLY 162
0.0057
VAL 163
0.0062
PHE 164
0.0056
GLN 165
0.0073
GLU 166
0.0073
CYS 167
0.0053
CYS 168
0.0091
GLN 169
0.0144
ALA 170
0.0116
GLU 171
0.0173
ASP 172
0.0213
LYS 173
0.0169
GLY 174
0.0077
ALA 175
0.0028
CYS 176
0.0012
LEU 177
0.0026
LEU 178
0.0042
PRO 179
0.0046
LYS 180
0.0050
ILE 181
0.0051
GLU 182
0.0051
THR 183
0.0054
MET 184
0.0047
ARG 185
0.0048
GLU 186
0.0046
LYS 187
0.0032
VAL 188
0.0032
LEU 189
0.0033
THR 190
0.0028
SER 191
0.0022
SER 192
0.0029
ALA 193
0.0040
ARG 194
0.0036
GLN 195
0.0034
ARG 196
0.0041
LEU 197
0.0051
ARG 198
0.0047
CYS 199
0.0056
ALA 200
0.0069
SER 201
0.0076
ILE 202
0.0075
GLN 203
0.0076
LYS 204
0.0085
PHE 205
0.0096
GLY 206
0.0099
GLU 207
0.0093
ARG 208
0.0163
ALA 209
0.0139
LEU 210
0.0102
LYS 211
0.0124
ALA 212
0.0129
TRP 213
0.0107
SER 214
0.0108
VAL 215
0.0116
ALA 216
0.0113
ARG 217
0.0092
LEU 218
0.0092
SER 219
0.0100
GLN 220
0.0092
LYS 221
0.0077
PHE 222
0.0087
PRO 223
0.0111
LYS 224
0.0118
ALA 225
0.0116
GLU 226
0.0127
PHE 227
0.0141
VAL 228
0.0149
GLU 229
0.0144
VAL 230
0.0126
THR 231
0.0143
LYS 232
0.0162
LEU 233
0.0131
VAL 234
0.0127
THR 235
0.0142
ASP 236
0.0130
LEU 237
0.0102
THR 238
0.0097
LYS 239
0.0102
VAL 240
0.0084
HSE 241
0.0065
LYS 242
0.0077
GLU 243
0.0067
CYS 244
0.0046
CYS 245
0.0050
HSE 246
0.0042
GLY 247
0.0030
ASP 248
0.0031
LEU 249
0.0028
LEU 250
0.0029
GLU 251
0.0039
CYS 252
0.0052
ALA 253
0.0054
ASP 254
0.0077
ASP 255
0.0096
ARG 256
0.0090
ALA 257
0.0105
ASP 258
0.0136
LEU 259
0.0129
ALA 260
0.0111
LYS 261
0.0140
TYR 262
0.0157
ILE 263
0.0129
CYS 264
0.0133
ASP 265
0.0178
ASN 266
0.0167
GLN 267
0.0133
ASP 268
0.0119
THR 269
0.0138
ILE 270
0.0117
SER 271
0.0089
SER 272
0.0075
LYS 273
0.0063
LEU 274
0.0085
LYS 275
0.0107
GLU 276
0.0107
CYS 277
0.0098
CYS 278
0.0139
ASP 279
0.0153
LYS 280
0.0116
PRO 281
0.0124
LEU 282
0.0116
LEU 283
0.0069
GLU 284
0.0067
LYS 285
0.0089
SER 286
0.0073
HSE 287
0.0040
CYS 288
0.0048
ILE 289
0.0066
ALA 290
0.0051
GLU 291
0.0035
VAL 292
0.0056
GLU 293
0.0055
LYS 294
0.0061
ASP 295
0.0080
ALA 296
0.0124
ILE 297
0.0157
PRO 298
0.0201
GLU 299
0.0315
ASN 300
0.0389
LEU 301
0.0203
PRO 302
0.0153
PRO 303
0.0108
LEU 304
0.0079
THR 305
0.0022
ALA 306
0.0070
ASP 307
0.0103
PHE 308
0.0056
ALA 309
0.0044
GLU 310
0.0164
ASP 311
0.0218
LYS 312
0.0296
ASP 313
0.0257
VAL 314
0.0153
CYS 315
0.0144
LYS 316
0.0225
ASN 317
0.0230
TYR 318
0.0167
GLN 319
0.0195
GLU 320
0.0282
ALA 321
0.0289
LYS 322
0.0200
ASP 323
0.0244
ALA 324
0.0247
PHE 325
0.0173
LEU 326
0.0166
GLY 327
0.0202
SER 328
0.0129
PHE 329
0.0119
LEU 330
0.0133
TYR 331
0.0123
GLU 332
0.0118
TYR 333
0.0119
SER 334
0.0118
ARG 335
0.0125
ARG 336
0.0134
HSE 337
0.0109
PRO 338
0.0106
GLU 339
0.0104
TYR 340
0.0091
ALA 341
0.0091
VAL 342
0.0095
SER 343
0.0100
VAL 344
0.0105
LEU 345
0.0109
LEU 346
0.0112
ARG 347
0.0118
LEU 348
0.0118
ALA 349
0.0134
LYS 350
0.0154
GLU 351
0.0131
TYR 352
0.0107
GLU 353
0.0131
ALA 354
0.0137
THR 355
0.0090
LEU 356
0.0038
GLU 357
0.0061
GLU 358
0.0122
CYS 359
0.0123
CYS 360
0.0114
ALA 361
0.0326
LYS 362
0.0368
ASP 363
0.0495
ASP 364
0.0293
PRO 365
0.0176
HSE 366
0.0113
ALA 367
0.0148
CYS 368
0.0126
TYR 369
0.0048
SER 370
0.0054
THR 371
0.0099
VAL 372
0.0090
PHE 373
0.0067
ASP 374
0.0079
LYS 375
0.0105
LEU 376
0.0100
LYS 377
0.0100
HSE 378
0.0106
LEU 379
0.0111
VAL 380
0.0093
ASP 381
0.0097
GLU 382
0.0105
PRO 383
0.0083
GLN 384
0.0079
ASN 385
0.0105
LEU 386
0.0085
ILE 387
0.0078
LYS 388
0.0100
GLN 389
0.0111
ASN 390
0.0095
CYS 391
0.0112
ASP 392
0.0135
GLN 393
0.0116
PHE 394
0.0112
GLU 395
0.0145
LYS 396
0.0151
LEU 397
0.0106
GLY 398
0.0109
GLU 399
0.0092
TYR 400
0.0077
GLY 401
0.0077
PHE 402
0.0075
GLN 403
0.0075
ASN 404
0.0074
ALA 405
0.0081
LEU 406
0.0072
ILE 407
0.0076
VAL 408
0.0082
ARG 409
0.0061
TYR 410
0.0071
THR 411
0.0078
ARG 412
0.0072
LYS 413
0.0075
VAL 414
0.0071
PRO 415
0.0072
GLN 416
0.0067
VAL 417
0.0057
SER 418
0.0074
THR 419
0.0076
PRO 420
0.0076
THR 421
0.0061
LEU 422
0.0069
VAL 423
0.0068
GLU 424
0.0052
VAL 425
0.0054
SER 426
0.0057
ARG 427
0.0056
SER 428
0.0053
LEU 429
0.0049
GLY 430
0.0058
LYS 431
0.0057
VAL 432
0.0052
GLY 433
0.0063
THR 434
0.0069
ARG 435
0.0062
CYS 436
0.0061
CYS 437
0.0079
THR 438
0.0077
LYS 439
0.0062
PRO 440
0.0061
GLU 441
0.0075
SER 442
0.0062
GLU 443
0.0048
ARG 444
0.0060
MET 445
0.0065
PRO 446
0.0054
CYS 447
0.0042
THR 448
0.0053
GLU 449
0.0057
ASP 450
0.0044
TYR 451
0.0031
LEU 452
0.0037
SER 453
0.0033
LEU 454
0.0028
ILE 455
0.0027
LEU 456
0.0027
ASN 457
0.0026
ARG 458
0.0023
LEU 459
0.0018
CYS 460
0.0022
VAL 461
0.0022
LEU 462
0.0021
HSE 463
0.0020
GLU 464
0.0036
LYS 465
0.0037
THR 466
0.0026
PRO 467
0.0028
VAL 468
0.0028
SER 469
0.0034
GLU 470
0.0039
LYS 471
0.0052
VAL 472
0.0031
THR 473
0.0031
LYS 474
0.0031
CYS 475
0.0017
CYS 476
0.0014
THR 477
0.0010
GLU 478
0.0042
SER 479
0.0043
LEU 480
0.0049
VAL 481
0.0052
ASN 482
0.0059
ARG 483
0.0051
ARG 484
0.0042
PRO 485
0.0050
CYS 486
0.0036
PHE 487
0.0032
SER 488
0.0026
ALA 489
0.0029
LEU 490
0.0061
THR 491
0.0065
PRO 492
0.0064
ASP 493
0.0103
GLU 494
0.0107
THR 495
0.0118
TYR 496
0.0140
VAL 497
0.0155
PRO 498
0.0164
LYS 499
0.0166
ALA 500
0.0156
PHE 501
0.0139
ASP 502
0.0131
GLU 503
0.0127
LYS 504
0.0115
LEU 505
0.0115
PHE 506
0.0126
THR 507
0.0120
PHE 508
0.0112
HSE 509
0.0101
ALA 510
0.0097
ASP 511
0.0075
ILE 512
0.0088
CYS 513
0.0089
THR 514
0.0069
LEU 515
0.0075
PRO 516
0.0085
ASP 517
0.0087
THR 518
0.0091
GLU 519
0.0086
LYS 520
0.0083
GLN 521
0.0089
ILE 522
0.0084
LYS 523
0.0085
LYS 524
0.0086
GLN 525
0.0086
THR 526
0.0087
ALA 527
0.0089
LEU 528
0.0093
VAL 529
0.0100
GLU 530
0.0104
LEU 531
0.0106
LEU 532
0.0102
LYS 533
0.0113
HSE 534
0.0116
LYS 535
0.0125
PRO 536
0.0125
LYS 537
0.0125
ALA 538
0.0127
THR 539
0.0127
GLU 540
0.0118
GLU 541
0.0127
GLN 542
0.0123
LEU 543
0.0113
LYS 544
0.0116
THR 545
0.0116
VAL 546
0.0119
MET 547
0.0112
GLU 548
0.0112
ASN 549
0.0111
PHE 550
0.0117
VAL 551
0.0117
ALA 552
0.0122
PHE 553
0.0134
VAL 554
0.0116
ASP 555
0.0124
LYS 556
0.0144
CYS 557
0.0130
CYS 558
0.0124
ALA 559
0.0153
ALA 560
0.0156
ASP 561
0.0149
ASP 562
0.0132
LYS 563
0.0123
GLU 564
0.0117
ALA 565
0.0140
CYS 566
0.0151
PHE 567
0.0134
ALA 568
0.0139
VAL 569
0.0159
GLU 570
0.0159
GLY 571
0.0137
PRO 572
0.0138
LYS 573
0.0161
LEU 574
0.0141
VAL 575
0.0142
VAL 576
0.0152
SER 577
0.0146
THR 578
0.0141
GLN 579
0.0145
THR 580
0.0144
ALA 581
0.0140
LEU 582
0.0141
ALA 583
0.0147
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.