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 = 0.0354
ASP 1
0.0186
THR 2
0.0167
HSE 3
0.0151
LYS 4
0.0117
SER 5
0.0082
GLU 6
0.0079
ILE 7
0.0067
ALA 8
0.0086
HSE 9
0.0101
ARG 10
0.0080
PHE 11
0.0084
LYS 12
0.0106
ASP 13
0.0097
LEU 14
0.0088
GLY 15
0.0087
GLU 16
0.0063
GLU 17
0.0065
HSE 18
0.0060
PHE 19
0.0059
LYS 20
0.0057
GLY 21
0.0059
LEU 22
0.0049
VAL 23
0.0043
LEU 24
0.0046
ILE 25
0.0042
ALA 26
0.0033
PHE 27
0.0040
SER 28
0.0044
GLN 29
0.0040
TYR 30
0.0039
LEU 31
0.0045
GLN 32
0.0057
GLN 33
0.0071
CYS 34
0.0067
PRO 35
0.0071
PHE 36
0.0067
ASP 37
0.0074
GLU 38
0.0062
HSE 39
0.0054
VAL 40
0.0059
LYS 41
0.0057
LEU 42
0.0047
VAL 43
0.0051
ASN 44
0.0062
GLU 45
0.0054
LEU 46
0.0048
THR 47
0.0062
GLU 48
0.0068
PHE 49
0.0065
ALA 50
0.0071
LYS 51
0.0091
THR 52
0.0098
CYS 53
0.0090
VAL 54
0.0112
ALA 55
0.0139
ASP 56
0.0133
GLU 57
0.0121
SER 58
0.0119
HSE 59
0.0097
ALA 60
0.0072
GLY 61
0.0060
CYS 62
0.0066
GLU 63
0.0052
LYS 64
0.0061
SER 65
0.0062
LEU 66
0.0057
HSE 67
0.0053
THR 68
0.0067
LEU 69
0.0060
PHE 70
0.0054
GLY 71
0.0071
ASP 72
0.0088
GLU 73
0.0073
LEU 74
0.0065
CYS 75
0.0100
LYS 76
0.0105
VAL 77
0.0094
ALA 78
0.0115
SER 79
0.0161
LEU 80
0.0121
ARG 81
0.0142
GLU 82
0.0164
THR 83
0.0127
TYR 84
0.0096
GLY 85
0.0110
ASP 86
0.0088
MET 87
0.0093
ALA 88
0.0133
ASP 89
0.0141
CYS 90
0.0123
CYS 91
0.0150
GLU 92
0.0183
LYS 93
0.0177
GLN 94
0.0187
GLU 95
0.0159
PRO 96
0.0155
GLU 97
0.0159
ARG 98
0.0123
ASN 99
0.0096
GLU 100
0.0109
CYS 101
0.0094
PHE 102
0.0066
LEU 103
0.0062
SER 104
0.0070
HSE 105
0.0045
LYS 106
0.0054
ASP 107
0.0063
ASP 108
0.0065
SER 109
0.0081
PRO 110
0.0084
ASP 111
0.0075
LEU 112
0.0045
PRO 113
0.0044
LYS 114
0.0074
LEU 115
0.0089
LYS 116
0.0096
PRO 117
0.0122
ASP 118
0.0132
PRO 119
0.0133
ASN 120
0.0162
THR 121
0.0157
LEU 122
0.0132
CYS 123
0.0151
ASP 124
0.0172
GLU 125
0.0150
PHE 126
0.0141
LYS 127
0.0162
ALA 128
0.0162
ASP 129
0.0136
GLU 130
0.0102
LYS 131
0.0093
LYS 132
0.0093
PHE 133
0.0084
TRP 134
0.0065
GLY 135
0.0059
LYS 136
0.0060
TYR 137
0.0048
LEU 138
0.0042
TYR 139
0.0046
GLU 140
0.0051
ILE 141
0.0041
ALA 142
0.0039
ARG 143
0.0048
ARG 144
0.0055
HSE 145
0.0050
PRO 146
0.0050
TYR 147
0.0045
PHE 148
0.0036
TYR 149
0.0035
ALA 150
0.0035
PRO 151
0.0035
GLU 152
0.0031
LEU 153
0.0030
LEU 154
0.0034
TYR 155
0.0027
TYR 156
0.0029
ALA 157
0.0030
ASN 158
0.0033
LYS 159
0.0037
TYR 160
0.0062
ASN 161
0.0085
GLY 162
0.0098
VAL 163
0.0124
PHE 164
0.0140
GLN 165
0.0164
GLU 166
0.0170
CYS 167
0.0148
CYS 168
0.0182
GLN 169
0.0222
ALA 170
0.0116
GLU 171
0.0073
ASP 172
0.0354
LYS 173
0.0309
GLY 174
0.0059
ALA 175
0.0139
CYS 176
0.0128
LEU 177
0.0127
LEU 178
0.0102
PRO 179
0.0089
LYS 180
0.0094
ILE 181
0.0076
GLU 182
0.0054
THR 183
0.0065
MET 184
0.0041
ARG 185
0.0031
GLU 186
0.0027
LYS 187
0.0011
VAL 188
0.0017
LEU 189
0.0026
THR 190
0.0031
SER 191
0.0030
SER 192
0.0041
ALA 193
0.0051
ARG 194
0.0050
GLN 195
0.0051
ARG 196
0.0062
LEU 197
0.0060
ARG 198
0.0068
CYS 199
0.0069
ALA 200
0.0076
SER 201
0.0076
ILE 202
0.0080
GLN 203
0.0092
LYS 204
0.0100
PHE 205
0.0087
GLY 206
0.0084
GLU 207
0.0075
ARG 208
0.0071
ALA 209
0.0074
LEU 210
0.0070
LYS 211
0.0066
ALA 212
0.0066
TRP 213
0.0066
SER 214
0.0074
VAL 215
0.0074
ALA 216
0.0076
ARG 217
0.0077
LEU 218
0.0080
SER 219
0.0080
GLN 220
0.0091
LYS 221
0.0094
PHE 222
0.0093
PRO 223
0.0106
LYS 224
0.0108
ALA 225
0.0094
GLU 226
0.0089
PHE 227
0.0082
VAL 228
0.0077
GLU 229
0.0077
VAL 230
0.0079
THR 231
0.0073
LYS 232
0.0067
LEU 233
0.0070
VAL 234
0.0069
THR 235
0.0061
ASP 236
0.0057
LEU 237
0.0061
THR 238
0.0059
LYS 239
0.0052
VAL 240
0.0051
HSE 241
0.0051
LYS 242
0.0055
GLU 243
0.0049
CYS 244
0.0046
CYS 245
0.0050
HSE 246
0.0043
GLY 247
0.0046
ASP 248
0.0049
LEU 249
0.0052
LEU 250
0.0059
GLU 251
0.0050
CYS 252
0.0048
ALA 253
0.0054
ASP 254
0.0045
ASP 255
0.0042
ARG 256
0.0046
ALA 257
0.0046
ASP 258
0.0044
LEU 259
0.0050
ALA 260
0.0056
LYS 261
0.0047
TYR 262
0.0051
ILE 263
0.0061
CYS 264
0.0058
ASP 265
0.0056
ASN 266
0.0067
GLN 267
0.0078
ASP 268
0.0094
THR 269
0.0092
ILE 270
0.0090
SER 271
0.0106
SER 272
0.0114
LYS 273
0.0115
LEU 274
0.0091
LYS 275
0.0088
GLU 276
0.0090
CYS 277
0.0076
CYS 278
0.0063
ASP 279
0.0068
LYS 280
0.0071
PRO 281
0.0067
LEU 282
0.0061
LEU 283
0.0054
GLU 284
0.0058
LYS 285
0.0056
SER 286
0.0054
HSE 287
0.0055
CYS 288
0.0057
ILE 289
0.0065
ALA 290
0.0068
GLU 291
0.0067
VAL 292
0.0098
GLU 293
0.0112
LYS 294
0.0109
ASP 295
0.0127
ALA 296
0.0136
ILE 297
0.0128
PRO 298
0.0138
GLU 299
0.0161
ASN 300
0.0164
LEU 301
0.0131
PRO 302
0.0122
PRO 303
0.0109
LEU 304
0.0099
THR 305
0.0091
ALA 306
0.0096
ASP 307
0.0086
PHE 308
0.0077
ALA 309
0.0082
GLU 310
0.0093
ASP 311
0.0083
LYS 312
0.0079
ASP 313
0.0072
VAL 314
0.0072
CYS 315
0.0081
LYS 316
0.0084
ASN 317
0.0079
TYR 318
0.0081
GLN 319
0.0104
GLU 320
0.0109
ALA 321
0.0100
LYS 322
0.0078
ASP 323
0.0078
ALA 324
0.0079
PHE 325
0.0068
LEU 326
0.0067
GLY 327
0.0072
SER 328
0.0073
PHE 329
0.0070
LEU 330
0.0074
TYR 331
0.0081
GLU 332
0.0084
TYR 333
0.0082
SER 334
0.0089
ARG 335
0.0101
ARG 336
0.0102
HSE 337
0.0085
PRO 338
0.0092
GLU 339
0.0084
TYR 340
0.0068
ALA 341
0.0068
VAL 342
0.0066
SER 343
0.0065
VAL 344
0.0060
LEU 345
0.0060
LEU 346
0.0058
ARG 347
0.0050
LEU 348
0.0050
ALA 349
0.0058
LYS 350
0.0054
GLU 351
0.0052
TYR 352
0.0060
GLU 353
0.0059
ALA 354
0.0063
THR 355
0.0077
LEU 356
0.0072
GLU 357
0.0086
GLU 358
0.0111
CYS 359
0.0121
CYS 360
0.0127
ALA 361
0.0188
LYS 362
0.0189
ASP 363
0.0200
ASP 364
0.0134
PRO 365
0.0112
HSE 366
0.0105
ALA 367
0.0119
CYS 368
0.0104
TYR 369
0.0084
SER 370
0.0094
THR 371
0.0083
VAL 372
0.0065
PHE 373
0.0068
ASP 374
0.0067
LYS 375
0.0051
LEU 376
0.0045
LYS 377
0.0050
HSE 378
0.0034
LEU 379
0.0050
VAL 380
0.0053
ASP 381
0.0051
GLU 382
0.0069
PRO 383
0.0061
GLN 384
0.0068
ASN 385
0.0093
LEU 386
0.0084
ILE 387
0.0085
LYS 388
0.0119
GLN 389
0.0131
ASN 390
0.0122
CYS 391
0.0149
ASP 392
0.0182
GLN 393
0.0179
PHE 394
0.0176
GLU 395
0.0212
LYS 396
0.0225
LEU 397
0.0194
GLY 398
0.0196
GLU 399
0.0174
TYR 400
0.0156
GLY 401
0.0158
PHE 402
0.0149
GLN 403
0.0139
ASN 404
0.0136
ALA 405
0.0138
LEU 406
0.0121
ILE 407
0.0117
VAL 408
0.0118
ARG 409
0.0113
TYR 410
0.0096
THR 411
0.0099
ARG 412
0.0093
LYS 413
0.0086
VAL 414
0.0078
PRO 415
0.0087
GLN 416
0.0078
VAL 417
0.0082
SER 418
0.0082
THR 419
0.0096
PRO 420
0.0102
THR 421
0.0084
LEU 422
0.0086
VAL 423
0.0107
GLU 424
0.0088
VAL 425
0.0077
SER 426
0.0092
ARG 427
0.0102
SER 428
0.0090
LEU 429
0.0090
GLY 430
0.0081
LYS 431
0.0080
VAL 432
0.0062
GLY 433
0.0079
THR 434
0.0091
ARG 435
0.0079
CYS 436
0.0077
CYS 437
0.0095
THR 438
0.0100
LYS 439
0.0083
PRO 440
0.0079
GLU 441
0.0077
SER 442
0.0045
GLU 443
0.0054
ARG 444
0.0068
MET 445
0.0055
PRO 446
0.0047
CYS 447
0.0051
THR 448
0.0054
GLU 449
0.0050
ASP 450
0.0047
TYR 451
0.0041
LEU 452
0.0043
SER 453
0.0040
LEU 454
0.0038
ILE 455
0.0040
LEU 456
0.0036
ASN 457
0.0041
ARG 458
0.0046
LEU 459
0.0041
CYS 460
0.0060
VAL 461
0.0070
LEU 462
0.0075
HSE 463
0.0078
GLU 464
0.0097
LYS 465
0.0112
THR 466
0.0130
PRO 467
0.0096
VAL 468
0.0066
SER 469
0.0056
GLU 470
0.0057
LYS 471
0.0054
VAL 472
0.0050
THR 473
0.0072
LYS 474
0.0075
CYS 475
0.0063
CYS 476
0.0077
THR 477
0.0095
GLU 478
0.0083
SER 479
0.0081
LEU 480
0.0069
VAL 481
0.0063
ASN 482
0.0066
ARG 483
0.0061
ARG 484
0.0058
PRO 485
0.0069
CYS 486
0.0067
PHE 487
0.0064
SER 488
0.0083
ALA 489
0.0094
LEU 490
0.0084
THR 491
0.0094
PRO 492
0.0095
ASP 493
0.0091
GLU 494
0.0095
THR 495
0.0102
TYR 496
0.0138
VAL 497
0.0155
PRO 498
0.0161
LYS 499
0.0135
ALA 500
0.0137
PHE 501
0.0109
ASP 502
0.0112
GLU 503
0.0082
LYS 504
0.0116
LEU 505
0.0081
PHE 506
0.0050
THR 507
0.0046
PHE 508
0.0080
HSE 509
0.0129
ALA 510
0.0159
ASP 511
0.0185
ILE 512
0.0152
CYS 513
0.0152
THR 514
0.0185
LEU 515
0.0194
PRO 516
0.0204
ASP 517
0.0168
THR 518
0.0198
GLU 519
0.0190
LYS 520
0.0131
GLN 521
0.0139
ILE 522
0.0147
LYS 523
0.0126
LYS 524
0.0105
GLN 525
0.0123
THR 526
0.0114
ALA 527
0.0101
LEU 528
0.0107
VAL 529
0.0110
GLU 530
0.0104
LEU 531
0.0096
LEU 532
0.0108
LYS 533
0.0107
HSE 534
0.0101
LYS 535
0.0103
PRO 536
0.0107
LYS 537
0.0107
ALA 538
0.0103
THR 539
0.0110
GLU 540
0.0114
GLU 541
0.0118
GLN 542
0.0095
LEU 543
0.0099
LYS 544
0.0104
THR 545
0.0084
VAL 546
0.0070
MET 547
0.0084
GLU 548
0.0081
ASN 549
0.0048
PHE 550
0.0052
VAL 551
0.0077
ALA 552
0.0043
PHE 553
0.0049
VAL 554
0.0090
ASP 555
0.0082
LYS 556
0.0088
CYS 557
0.0131
CYS 558
0.0155
ALA 559
0.0175
ALA 560
0.0226
ASP 561
0.0326
ASP 562
0.0248
LYS 563
0.0204
GLU 564
0.0219
ALA 565
0.0243
CYS 566
0.0188
PHE 567
0.0158
ALA 568
0.0203
VAL 569
0.0183
GLU 570
0.0120
GLY 571
0.0095
PRO 572
0.0090
LYS 573
0.0093
LEU 574
0.0028
VAL 575
0.0021
VAL 576
0.0053
SER 577
0.0045
THR 578
0.0040
GLN 579
0.0054
THR 580
0.0065
ALA 581
0.0074
LEU 582
0.0088
ALA 583
0.0090
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.