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 = 0.0518
ASP 1
0.0247
THR 2
0.0152
HSE 3
0.0079
LYS 4
0.0099
SER 5
0.0066
GLU 6
0.0043
ILE 7
0.0042
ALA 8
0.0043
HSE 9
0.0046
ARG 10
0.0035
PHE 11
0.0026
LYS 12
0.0043
ASP 13
0.0026
LEU 14
0.0033
GLY 15
0.0039
GLU 16
0.0098
GLU 17
0.0116
HSE 18
0.0101
PHE 19
0.0068
LYS 20
0.0073
GLY 21
0.0091
LEU 22
0.0061
VAL 23
0.0052
LEU 24
0.0066
ILE 25
0.0054
ALA 26
0.0043
PHE 27
0.0035
SER 28
0.0033
GLN 29
0.0042
TYR 30
0.0039
LEU 31
0.0044
GLN 32
0.0059
GLN 33
0.0059
CYS 34
0.0065
PRO 35
0.0066
PHE 36
0.0068
ASP 37
0.0118
GLU 38
0.0101
HSE 39
0.0073
VAL 40
0.0133
LYS 41
0.0142
LEU 42
0.0073
VAL 43
0.0077
ASN 44
0.0124
GLU 45
0.0101
LEU 46
0.0035
THR 47
0.0042
GLU 48
0.0052
PHE 49
0.0033
ALA 50
0.0032
LYS 51
0.0039
THR 52
0.0086
CYS 53
0.0059
VAL 54
0.0084
ALA 55
0.0190
ASP 56
0.0127
GLU 57
0.0055
SER 58
0.0160
HSE 59
0.0117
ALA 60
0.0104
GLY 61
0.0048
CYS 62
0.0034
GLU 63
0.0076
LYS 64
0.0031
SER 65
0.0013
LEU 66
0.0020
HSE 67
0.0048
THR 68
0.0024
LEU 69
0.0025
PHE 70
0.0048
GLY 71
0.0048
ASP 72
0.0049
GLU 73
0.0057
LEU 74
0.0049
CYS 75
0.0053
LYS 76
0.0065
VAL 77
0.0045
ALA 78
0.0058
SER 79
0.0073
LEU 80
0.0050
ARG 81
0.0069
GLU 82
0.0119
THR 83
0.0077
TYR 84
0.0028
GLY 85
0.0029
ASP 86
0.0035
MET 87
0.0038
ALA 88
0.0037
ASP 89
0.0035
CYS 90
0.0039
CYS 91
0.0019
GLU 92
0.0039
LYS 93
0.0074
GLN 94
0.0119
GLU 95
0.0099
PRO 96
0.0136
GLU 97
0.0098
ARG 98
0.0058
ASN 99
0.0087
GLU 100
0.0076
CYS 101
0.0050
PHE 102
0.0054
LEU 103
0.0044
SER 104
0.0038
HSE 105
0.0013
LYS 106
0.0050
ASP 107
0.0062
ASP 108
0.0055
SER 109
0.0090
PRO 110
0.0107
ASP 111
0.0111
LEU 112
0.0088
PRO 113
0.0126
LYS 114
0.0191
LEU 115
0.0118
LYS 116
0.0087
PRO 117
0.0064
ASP 118
0.0063
PRO 119
0.0038
ASN 120
0.0089
THR 121
0.0095
LEU 122
0.0071
CYS 123
0.0090
ASP 124
0.0184
GLU 125
0.0162
PHE 126
0.0109
LYS 127
0.0113
ALA 128
0.0171
ASP 129
0.0135
GLU 130
0.0107
LYS 131
0.0161
LYS 132
0.0157
PHE 133
0.0099
TRP 134
0.0101
GLY 135
0.0114
LYS 136
0.0084
TYR 137
0.0080
LEU 138
0.0087
TYR 139
0.0070
GLU 140
0.0079
ILE 141
0.0079
ALA 142
0.0065
ARG 143
0.0076
ARG 144
0.0085
HSE 145
0.0052
PRO 146
0.0038
TYR 147
0.0018
PHE 148
0.0035
TYR 149
0.0022
ALA 150
0.0024
PRO 151
0.0041
GLU 152
0.0042
LEU 153
0.0050
LEU 154
0.0059
TYR 155
0.0051
TYR 156
0.0041
ALA 157
0.0067
ASN 158
0.0056
LYS 159
0.0035
TYR 160
0.0044
ASN 161
0.0043
GLY 162
0.0053
VAL 163
0.0094
PHE 164
0.0091
GLN 165
0.0127
GLU 166
0.0133
CYS 167
0.0124
CYS 168
0.0149
GLN 169
0.0157
ALA 170
0.0256
GLU 171
0.0417
ASP 172
0.0110
LYS 173
0.0258
GLY 174
0.0518
ALA 175
0.0133
CYS 176
0.0149
LEU 177
0.0106
LEU 178
0.0096
PRO 179
0.0111
LYS 180
0.0095
ILE 181
0.0048
GLU 182
0.0048
THR 183
0.0053
MET 184
0.0062
ARG 185
0.0063
GLU 186
0.0064
LYS 187
0.0052
VAL 188
0.0053
LEU 189
0.0044
THR 190
0.0028
SER 191
0.0031
SER 192
0.0031
ALA 193
0.0007
ARG 194
0.0015
GLN 195
0.0008
ARG 196
0.0019
LEU 197
0.0034
ARG 198
0.0045
CYS 199
0.0030
ALA 200
0.0040
SER 201
0.0054
ILE 202
0.0062
GLN 203
0.0035
LYS 204
0.0074
PHE 205
0.0067
GLY 206
0.0078
GLU 207
0.0093
ARG 208
0.0089
ALA 209
0.0070
LEU 210
0.0065
LYS 211
0.0060
ALA 212
0.0049
TRP 213
0.0038
SER 214
0.0055
VAL 215
0.0030
ALA 216
0.0021
ARG 217
0.0038
LEU 218
0.0028
SER 219
0.0007
GLN 220
0.0035
LYS 221
0.0036
PHE 222
0.0018
PRO 223
0.0010
LYS 224
0.0018
ALA 225
0.0031
GLU 226
0.0107
PHE 227
0.0096
VAL 228
0.0154
GLU 229
0.0096
VAL 230
0.0073
THR 231
0.0104
LYS 232
0.0121
LEU 233
0.0088
VAL 234
0.0103
THR 235
0.0107
ASP 236
0.0099
LEU 237
0.0091
THR 238
0.0093
LYS 239
0.0090
VAL 240
0.0087
HSE 241
0.0087
LYS 242
0.0101
GLU 243
0.0102
CYS 244
0.0082
CYS 245
0.0090
HSE 246
0.0102
GLY 247
0.0093
ASP 248
0.0089
LEU 249
0.0064
LEU 250
0.0056
GLU 251
0.0060
CYS 252
0.0055
ALA 253
0.0045
ASP 254
0.0045
ASP 255
0.0041
ARG 256
0.0015
ALA 257
0.0029
ASP 258
0.0035
LEU 259
0.0025
ALA 260
0.0010
LYS 261
0.0064
TYR 262
0.0052
ILE 263
0.0048
CYS 264
0.0053
ASP 265
0.0117
ASN 266
0.0127
GLN 267
0.0084
ASP 268
0.0099
THR 269
0.0114
ILE 270
0.0090
SER 271
0.0082
SER 272
0.0080
LYS 273
0.0076
LEU 274
0.0037
LYS 275
0.0031
GLU 276
0.0101
CYS 277
0.0045
CYS 278
0.0092
ASP 279
0.0155
LYS 280
0.0094
PRO 281
0.0105
LEU 282
0.0089
LEU 283
0.0063
GLU 284
0.0042
LYS 285
0.0042
SER 286
0.0034
HSE 287
0.0025
CYS 288
0.0018
ILE 289
0.0040
ALA 290
0.0044
GLU 291
0.0040
VAL 292
0.0071
GLU 293
0.0068
LYS 294
0.0037
ASP 295
0.0037
ALA 296
0.0019
ILE 297
0.0033
PRO 298
0.0056
GLU 299
0.0089
ASN 300
0.0130
LEU 301
0.0101
PRO 302
0.0103
PRO 303
0.0101
LEU 304
0.0055
THR 305
0.0043
ALA 306
0.0068
ASP 307
0.0053
PHE 308
0.0040
ALA 309
0.0063
GLU 310
0.0071
ASP 311
0.0090
LYS 312
0.0072
ASP 313
0.0070
VAL 314
0.0066
CYS 315
0.0050
LYS 316
0.0067
ASN 317
0.0074
TYR 318
0.0067
GLN 319
0.0079
GLU 320
0.0081
ALA 321
0.0079
LYS 322
0.0057
ASP 323
0.0053
ALA 324
0.0038
PHE 325
0.0023
LEU 326
0.0028
GLY 327
0.0022
SER 328
0.0034
PHE 329
0.0035
LEU 330
0.0044
TYR 331
0.0035
GLU 332
0.0057
TYR 333
0.0068
SER 334
0.0065
ARG 335
0.0061
ARG 336
0.0087
HSE 337
0.0084
PRO 338
0.0073
GLU 339
0.0091
TYR 340
0.0092
ALA 341
0.0087
VAL 342
0.0074
SER 343
0.0079
VAL 344
0.0079
LEU 345
0.0078
LEU 346
0.0064
ARG 347
0.0062
LEU 348
0.0062
ALA 349
0.0029
LYS 350
0.0041
GLU 351
0.0040
TYR 352
0.0021
GLU 353
0.0019
ALA 354
0.0030
THR 355
0.0044
LEU 356
0.0034
GLU 357
0.0026
GLU 358
0.0037
CYS 359
0.0034
CYS 360
0.0028
ALA 361
0.0048
LYS 362
0.0051
ASP 363
0.0102
ASP 364
0.0102
PRO 365
0.0052
HSE 366
0.0084
ALA 367
0.0099
CYS 368
0.0076
TYR 369
0.0059
SER 370
0.0084
THR 371
0.0092
VAL 372
0.0055
PHE 373
0.0054
ASP 374
0.0093
LYS 375
0.0063
LEU 376
0.0071
LYS 377
0.0096
HSE 378
0.0058
LEU 379
0.0064
VAL 380
0.0077
ASP 381
0.0069
GLU 382
0.0080
PRO 383
0.0079
GLN 384
0.0052
ASN 385
0.0069
LEU 386
0.0087
ILE 387
0.0088
LYS 388
0.0100
GLN 389
0.0125
ASN 390
0.0128
CYS 391
0.0154
ASP 392
0.0159
GLN 393
0.0167
PHE 394
0.0173
GLU 395
0.0177
LYS 396
0.0226
LEU 397
0.0146
GLY 398
0.0137
GLU 399
0.0132
TYR 400
0.0079
GLY 401
0.0074
PHE 402
0.0100
GLN 403
0.0061
ASN 404
0.0043
ALA 405
0.0045
LEU 406
0.0021
ILE 407
0.0029
VAL 408
0.0039
ARG 409
0.0037
TYR 410
0.0026
THR 411
0.0052
ARG 412
0.0069
LYS 413
0.0055
VAL 414
0.0065
PRO 415
0.0076
GLN 416
0.0112
VAL 417
0.0142
SER 418
0.0098
THR 419
0.0098
PRO 420
0.0106
THR 421
0.0078
LEU 422
0.0076
VAL 423
0.0076
GLU 424
0.0037
VAL 425
0.0040
SER 426
0.0036
ARG 427
0.0031
SER 428
0.0043
LEU 429
0.0039
GLY 430
0.0064
LYS 431
0.0072
VAL 432
0.0061
GLY 433
0.0096
THR 434
0.0090
ARG 435
0.0081
CYS 436
0.0106
CYS 437
0.0108
THR 438
0.0109
LYS 439
0.0119
PRO 440
0.0125
GLU 441
0.0117
SER 442
0.0084
GLU 443
0.0101
ARG 444
0.0104
MET 445
0.0067
PRO 446
0.0074
CYS 447
0.0089
THR 448
0.0057
GLU 449
0.0059
ASP 450
0.0062
TYR 451
0.0033
LEU 452
0.0036
SER 453
0.0044
LEU 454
0.0026
ILE 455
0.0027
LEU 456
0.0047
ASN 457
0.0061
ARG 458
0.0056
LEU 459
0.0082
CYS 460
0.0097
VAL 461
0.0082
LEU 462
0.0091
HSE 463
0.0111
GLU 464
0.0109
LYS 465
0.0106
THR 466
0.0256
PRO 467
0.0226
VAL 468
0.0222
SER 469
0.0174
GLU 470
0.0141
LYS 471
0.0098
VAL 472
0.0135
THR 473
0.0130
LYS 474
0.0091
CYS 475
0.0103
CYS 476
0.0106
THR 477
0.0090
GLU 478
0.0083
SER 479
0.0077
LEU 480
0.0078
VAL 481
0.0075
ASN 482
0.0079
ARG 483
0.0082
ARG 484
0.0066
PRO 485
0.0071
CYS 486
0.0075
PHE 487
0.0069
SER 488
0.0071
ALA 489
0.0059
LEU 490
0.0039
THR 491
0.0070
PRO 492
0.0078
ASP 493
0.0101
GLU 494
0.0143
THR 495
0.0132
TYR 496
0.0094
VAL 497
0.0184
PRO 498
0.0187
LYS 499
0.0152
ALA 500
0.0137
PHE 501
0.0136
ASP 502
0.0267
GLU 503
0.0249
LYS 504
0.0156
LEU 505
0.0056
PHE 506
0.0044
THR 507
0.0101
PHE 508
0.0073
HSE 509
0.0092
ALA 510
0.0122
ASP 511
0.0140
ILE 512
0.0134
CYS 513
0.0149
THR 514
0.0202
LEU 515
0.0135
PRO 516
0.0232
ASP 517
0.0294
THR 518
0.0318
GLU 519
0.0204
LYS 520
0.0115
GLN 521
0.0128
ILE 522
0.0101
LYS 523
0.0057
LYS 524
0.0054
GLN 525
0.0052
THR 526
0.0063
ALA 527
0.0058
LEU 528
0.0050
VAL 529
0.0096
GLU 530
0.0103
LEU 531
0.0107
LEU 532
0.0103
LYS 533
0.0083
HSE 534
0.0095
LYS 535
0.0115
PRO 536
0.0088
LYS 537
0.0162
ALA 538
0.0155
THR 539
0.0140
GLU 540
0.0111
GLU 541
0.0106
GLN 542
0.0120
LEU 543
0.0114
LYS 544
0.0064
THR 545
0.0071
VAL 546
0.0081
MET 547
0.0045
GLU 548
0.0050
ASN 549
0.0059
PHE 550
0.0053
VAL 551
0.0051
ALA 552
0.0052
PHE 553
0.0092
VAL 554
0.0105
ASP 555
0.0110
LYS 556
0.0148
CYS 557
0.0112
CYS 558
0.0152
ALA 559
0.0324
ALA 560
0.0195
ASP 561
0.0268
ASP 562
0.0106
LYS 563
0.0080
GLU 564
0.0109
ALA 565
0.0099
CYS 566
0.0095
PHE 567
0.0070
ALA 568
0.0109
VAL 569
0.0110
GLU 570
0.0080
GLY 571
0.0069
PRO 572
0.0056
LYS 573
0.0072
LEU 574
0.0050
VAL 575
0.0045
VAL 576
0.0034
SER 577
0.0030
THR 578
0.0055
GLN 579
0.0073
THR 580
0.0071
ALA 581
0.0096
LEU 582
0.0131
ALA 583
0.0168
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.