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 = 0.0425
ASP 1
0.0086
THR 2
0.0045
HSE 3
0.0088
LYS 4
0.0045
SER 5
0.0044
GLU 6
0.0050
ILE 7
0.0037
ALA 8
0.0025
HSE 9
0.0031
ARG 10
0.0030
PHE 11
0.0027
LYS 12
0.0023
ASP 13
0.0036
LEU 14
0.0040
GLY 15
0.0040
GLU 16
0.0039
GLU 17
0.0047
HSE 18
0.0053
PHE 19
0.0033
LYS 20
0.0030
GLY 21
0.0033
LEU 22
0.0033
VAL 23
0.0027
LEU 24
0.0021
ILE 25
0.0028
ALA 26
0.0024
PHE 27
0.0010
SER 28
0.0021
GLN 29
0.0021
TYR 30
0.0017
LEU 31
0.0030
GLN 32
0.0028
GLN 33
0.0020
CYS 34
0.0011
PRO 35
0.0027
PHE 36
0.0026
ASP 37
0.0036
GLU 38
0.0027
HSE 39
0.0006
VAL 40
0.0014
LYS 41
0.0026
LEU 42
0.0024
VAL 43
0.0021
ASN 44
0.0031
GLU 45
0.0041
LEU 46
0.0039
THR 47
0.0032
GLU 48
0.0036
PHE 49
0.0038
ALA 50
0.0033
LYS 51
0.0025
THR 52
0.0021
CYS 53
0.0025
VAL 54
0.0014
ALA 55
0.0016
ASP 56
0.0029
GLU 57
0.0048
SER 58
0.0040
HSE 59
0.0030
ALA 60
0.0048
GLY 61
0.0050
CYS 62
0.0052
GLU 63
0.0066
LYS 64
0.0057
SER 65
0.0055
LEU 66
0.0051
HSE 67
0.0051
THR 68
0.0054
LEU 69
0.0056
PHE 70
0.0042
GLY 71
0.0040
ASP 72
0.0040
GLU 73
0.0045
LEU 74
0.0045
CYS 75
0.0034
LYS 76
0.0045
VAL 77
0.0057
ALA 78
0.0069
SER 79
0.0113
LEU 80
0.0086
ARG 81
0.0078
GLU 82
0.0115
THR 83
0.0095
TYR 84
0.0058
GLY 85
0.0054
ASP 86
0.0044
MET 87
0.0048
ALA 88
0.0063
ASP 89
0.0046
CYS 90
0.0037
CYS 91
0.0047
GLU 92
0.0050
LYS 93
0.0037
GLN 94
0.0032
GLU 95
0.0032
PRO 96
0.0043
GLU 97
0.0025
ARG 98
0.0027
ASN 99
0.0040
GLU 100
0.0039
CYS 101
0.0037
PHE 102
0.0046
LEU 103
0.0044
SER 104
0.0047
HSE 105
0.0047
LYS 106
0.0046
ASP 107
0.0060
ASP 108
0.0067
SER 109
0.0086
PRO 110
0.0087
ASP 111
0.0086
LEU 112
0.0076
PRO 113
0.0080
LYS 114
0.0080
LEU 115
0.0097
LYS 116
0.0110
PRO 117
0.0118
ASP 118
0.0166
PRO 119
0.0116
ASN 120
0.0135
THR 121
0.0134
LEU 122
0.0096
CYS 123
0.0079
ASP 124
0.0107
GLU 125
0.0087
PHE 126
0.0052
LYS 127
0.0071
ALA 128
0.0065
ASP 129
0.0045
GLU 130
0.0051
LYS 131
0.0058
LYS 132
0.0061
PHE 133
0.0053
TRP 134
0.0054
GLY 135
0.0057
LYS 136
0.0051
TYR 137
0.0060
LEU 138
0.0060
TYR 139
0.0044
GLU 140
0.0053
ILE 141
0.0062
ALA 142
0.0047
ARG 143
0.0052
ARG 144
0.0061
HSE 145
0.0036
PRO 146
0.0040
TYR 147
0.0049
PHE 148
0.0044
TYR 149
0.0047
ALA 150
0.0045
PRO 151
0.0074
GLU 152
0.0068
LEU 153
0.0061
LEU 154
0.0077
TYR 155
0.0082
TYR 156
0.0079
ALA 157
0.0078
ASN 158
0.0070
LYS 159
0.0083
TYR 160
0.0067
ASN 161
0.0048
GLY 162
0.0043
VAL 163
0.0035
PHE 164
0.0037
GLN 165
0.0034
GLU 166
0.0058
CYS 167
0.0055
CYS 168
0.0054
GLN 169
0.0052
ALA 170
0.0044
GLU 171
0.0050
ASP 172
0.0130
LYS 173
0.0065
GLY 174
0.0139
ALA 175
0.0083
CYS 176
0.0057
LEU 177
0.0046
LEU 178
0.0072
PRO 179
0.0065
LYS 180
0.0052
ILE 181
0.0072
GLU 182
0.0090
THR 183
0.0085
MET 184
0.0068
ARG 185
0.0084
GLU 186
0.0084
LYS 187
0.0061
VAL 188
0.0059
LEU 189
0.0045
THR 190
0.0038
SER 191
0.0039
SER 192
0.0035
ALA 193
0.0033
ARG 194
0.0036
GLN 195
0.0039
ARG 196
0.0066
LEU 197
0.0066
ARG 198
0.0069
CYS 199
0.0109
ALA 200
0.0112
SER 201
0.0115
ILE 202
0.0117
GLN 203
0.0134
LYS 204
0.0126
PHE 205
0.0122
GLY 206
0.0109
GLU 207
0.0107
ARG 208
0.0068
ALA 209
0.0070
LEU 210
0.0079
LYS 211
0.0063
ALA 212
0.0053
TRP 213
0.0059
SER 214
0.0070
VAL 215
0.0065
ALA 216
0.0054
ARG 217
0.0059
LEU 218
0.0065
SER 219
0.0060
GLN 220
0.0060
LYS 221
0.0060
PHE 222
0.0062
PRO 223
0.0072
LYS 224
0.0068
ALA 225
0.0064
GLU 226
0.0071
PHE 227
0.0076
VAL 228
0.0092
GLU 229
0.0077
VAL 230
0.0079
THR 231
0.0087
LYS 232
0.0094
LEU 233
0.0091
VAL 234
0.0097
THR 235
0.0098
ASP 236
0.0095
LEU 237
0.0096
THR 238
0.0098
LYS 239
0.0095
VAL 240
0.0083
HSE 241
0.0087
LYS 242
0.0100
GLU 243
0.0089
CYS 244
0.0071
CYS 245
0.0085
HSE 246
0.0087
GLY 247
0.0069
ASP 248
0.0045
LEU 249
0.0025
LEU 250
0.0029
GLU 251
0.0032
CYS 252
0.0040
ALA 253
0.0047
ASP 254
0.0033
ASP 255
0.0045
ARG 256
0.0060
ALA 257
0.0058
ASP 258
0.0061
LEU 259
0.0073
ALA 260
0.0086
LYS 261
0.0095
TYR 262
0.0088
ILE 263
0.0085
CYS 264
0.0105
ASP 265
0.0137
ASN 266
0.0123
GLN 267
0.0114
ASP 268
0.0122
THR 269
0.0124
ILE 270
0.0093
SER 271
0.0097
SER 272
0.0101
LYS 273
0.0099
LEU 274
0.0119
LYS 275
0.0139
GLU 276
0.0193
CYS 277
0.0160
CYS 278
0.0151
ASP 279
0.0205
LYS 280
0.0189
PRO 281
0.0189
LEU 282
0.0150
LEU 283
0.0130
GLU 284
0.0153
LYS 285
0.0139
SER 286
0.0121
HSE 287
0.0130
CYS 288
0.0143
ILE 289
0.0105
ALA 290
0.0100
GLU 291
0.0097
VAL 292
0.0093
GLU 293
0.0070
LYS 294
0.0061
ASP 295
0.0079
ALA 296
0.0068
ILE 297
0.0054
PRO 298
0.0076
GLU 299
0.0066
ASN 300
0.0080
LEU 301
0.0084
PRO 302
0.0076
PRO 303
0.0063
LEU 304
0.0036
THR 305
0.0029
ALA 306
0.0036
ASP 307
0.0028
PHE 308
0.0007
ALA 309
0.0010
GLU 310
0.0052
ASP 311
0.0101
LYS 312
0.0197
ASP 313
0.0095
VAL 314
0.0062
CYS 315
0.0101
LYS 316
0.0143
ASN 317
0.0090
TYR 318
0.0086
GLN 319
0.0155
GLU 320
0.0171
ALA 321
0.0136
LYS 322
0.0075
ASP 323
0.0085
ALA 324
0.0067
PHE 325
0.0032
LEU 326
0.0045
GLY 327
0.0060
SER 328
0.0044
PHE 329
0.0037
LEU 330
0.0044
TYR 331
0.0054
GLU 332
0.0049
TYR 333
0.0040
SER 334
0.0052
ARG 335
0.0058
ARG 336
0.0052
HSE 337
0.0046
PRO 338
0.0045
GLU 339
0.0036
TYR 340
0.0038
ALA 341
0.0025
VAL 342
0.0039
SER 343
0.0034
VAL 344
0.0016
LEU 345
0.0029
LEU 346
0.0041
ARG 347
0.0034
LEU 348
0.0025
ALA 349
0.0030
LYS 350
0.0040
GLU 351
0.0030
TYR 352
0.0017
GLU 353
0.0028
ALA 354
0.0025
THR 355
0.0018
LEU 356
0.0030
GLU 357
0.0034
GLU 358
0.0087
CYS 359
0.0085
CYS 360
0.0135
ALA 361
0.0390
LYS 362
0.0194
ASP 363
0.0272
ASP 364
0.0193
PRO 365
0.0108
HSE 366
0.0106
ALA 367
0.0090
CYS 368
0.0060
TYR 369
0.0052
SER 370
0.0062
THR 371
0.0053
VAL 372
0.0042
PHE 373
0.0037
ASP 374
0.0050
LYS 375
0.0046
LEU 376
0.0040
LYS 377
0.0074
HSE 378
0.0078
LEU 379
0.0047
VAL 380
0.0068
ASP 381
0.0096
GLU 382
0.0090
PRO 383
0.0079
GLN 384
0.0120
ASN 385
0.0130
LEU 386
0.0104
ILE 387
0.0113
LYS 388
0.0130
GLN 389
0.0152
ASN 390
0.0099
CYS 391
0.0129
ASP 392
0.0222
GLN 393
0.0184
PHE 394
0.0165
GLU 395
0.0293
LYS 396
0.0328
LEU 397
0.0188
GLY 398
0.0197
GLU 399
0.0142
TYR 400
0.0070
GLY 401
0.0055
PHE 402
0.0055
GLN 403
0.0062
ASN 404
0.0068
ALA 405
0.0065
LEU 406
0.0087
ILE 407
0.0106
VAL 408
0.0114
ARG 409
0.0105
TYR 410
0.0120
THR 411
0.0133
ARG 412
0.0126
LYS 413
0.0129
VAL 414
0.0104
PRO 415
0.0122
GLN 416
0.0117
VAL 417
0.0107
SER 418
0.0134
THR 419
0.0140
PRO 420
0.0124
THR 421
0.0110
LEU 422
0.0114
VAL 423
0.0121
GLU 424
0.0103
VAL 425
0.0093
SER 426
0.0104
ARG 427
0.0089
SER 428
0.0083
LEU 429
0.0073
GLY 430
0.0056
LYS 431
0.0062
VAL 432
0.0049
GLY 433
0.0051
THR 434
0.0079
ARG 435
0.0065
CYS 436
0.0077
CYS 437
0.0100
THR 438
0.0094
LYS 439
0.0130
PRO 440
0.0168
GLU 441
0.0181
SER 442
0.0163
GLU 443
0.0131
ARG 444
0.0112
MET 445
0.0092
PRO 446
0.0078
CYS 447
0.0072
THR 448
0.0063
GLU 449
0.0040
ASP 450
0.0041
TYR 451
0.0035
LEU 452
0.0036
SER 453
0.0029
LEU 454
0.0031
ILE 455
0.0040
LEU 456
0.0045
ASN 457
0.0052
ARG 458
0.0045
LEU 459
0.0050
CYS 460
0.0086
VAL 461
0.0086
LEU 462
0.0072
HSE 463
0.0106
GLU 464
0.0137
LYS 465
0.0127
THR 466
0.0155
PRO 467
0.0135
VAL 468
0.0093
SER 469
0.0135
GLU 470
0.0176
LYS 471
0.0143
VAL 472
0.0127
THR 473
0.0180
LYS 474
0.0206
CYS 475
0.0145
CYS 476
0.0154
THR 477
0.0211
GLU 478
0.0152
SER 479
0.0135
LEU 480
0.0109
VAL 481
0.0072
ASN 482
0.0083
ARG 483
0.0087
ARG 484
0.0062
PRO 485
0.0098
CYS 486
0.0139
PHE 487
0.0117
SER 488
0.0178
ALA 489
0.0232
LEU 490
0.0206
THR 491
0.0246
PRO 492
0.0227
ASP 493
0.0119
GLU 494
0.0063
THR 495
0.0024
TYR 496
0.0059
VAL 497
0.0187
PRO 498
0.0286
LYS 499
0.0251
ALA 500
0.0247
PHE 501
0.0183
ASP 502
0.0209
GLU 503
0.0169
LYS 504
0.0150
LEU 505
0.0121
PHE 506
0.0095
THR 507
0.0084
PHE 508
0.0084
HSE 509
0.0079
ALA 510
0.0073
ASP 511
0.0079
ILE 512
0.0076
CYS 513
0.0073
THR 514
0.0028
LEU 515
0.0097
PRO 516
0.0204
ASP 517
0.0177
THR 518
0.0219
GLU 519
0.0184
LYS 520
0.0063
GLN 521
0.0063
ILE 522
0.0112
LYS 523
0.0122
LYS 524
0.0079
GLN 525
0.0101
THR 526
0.0123
ALA 527
0.0115
LEU 528
0.0116
VAL 529
0.0129
GLU 530
0.0113
LEU 531
0.0106
LEU 532
0.0102
LYS 533
0.0090
HSE 534
0.0061
LYS 535
0.0062
PRO 536
0.0055
LYS 537
0.0059
ALA 538
0.0090
THR 539
0.0089
GLU 540
0.0084
GLU 541
0.0091
GLN 542
0.0091
LEU 543
0.0087
LYS 544
0.0082
THR 545
0.0094
VAL 546
0.0098
MET 547
0.0091
GLU 548
0.0082
ASN 549
0.0096
PHE 550
0.0095
VAL 551
0.0086
ALA 552
0.0091
PHE 553
0.0105
VAL 554
0.0087
ASP 555
0.0101
LYS 556
0.0121
CYS 557
0.0097
CYS 558
0.0120
ALA 559
0.0275
ALA 560
0.0254
ASP 561
0.0425
ASP 562
0.0086
LYS 563
0.0084
GLU 564
0.0097
ALA 565
0.0136
CYS 566
0.0136
PHE 567
0.0087
ALA 568
0.0158
VAL 569
0.0179
GLU 570
0.0136
GLY 571
0.0063
PRO 572
0.0052
LYS 573
0.0113
LEU 574
0.0101
VAL 575
0.0092
VAL 576
0.0100
SER 577
0.0115
THR 578
0.0114
GLN 579
0.0117
THR 580
0.0137
ALA 581
0.0114
LEU 582
0.0112
ALA 583
0.0118
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.