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 = 0.0390
ASP 1
0.0250
THR 2
0.0093
HSE 3
0.0134
LYS 4
0.0146
SER 5
0.0111
GLU 6
0.0093
ILE 7
0.0080
ALA 8
0.0089
HSE 9
0.0090
ARG 10
0.0075
PHE 11
0.0070
LYS 12
0.0071
ASP 13
0.0081
LEU 14
0.0068
GLY 15
0.0065
GLU 16
0.0066
GLU 17
0.0072
HSE 18
0.0071
PHE 19
0.0053
LYS 20
0.0044
GLY 21
0.0050
LEU 22
0.0038
VAL 23
0.0029
LEU 24
0.0036
ILE 25
0.0033
ALA 26
0.0014
PHE 27
0.0012
SER 28
0.0037
GLN 29
0.0017
TYR 30
0.0023
LEU 31
0.0011
GLN 32
0.0036
GLN 33
0.0055
CYS 34
0.0058
PRO 35
0.0083
PHE 36
0.0091
ASP 37
0.0099
GLU 38
0.0072
HSE 39
0.0059
VAL 40
0.0068
LYS 41
0.0072
LEU 42
0.0040
VAL 43
0.0014
ASN 44
0.0030
GLU 45
0.0032
LEU 46
0.0032
THR 47
0.0034
GLU 48
0.0037
PHE 49
0.0076
ALA 50
0.0078
LYS 51
0.0078
THR 52
0.0109
CYS 53
0.0098
VAL 54
0.0108
ALA 55
0.0196
ASP 56
0.0184
GLU 57
0.0163
SER 58
0.0121
HSE 59
0.0119
ALA 60
0.0138
GLY 61
0.0113
CYS 62
0.0116
GLU 63
0.0167
LYS 64
0.0177
SER 65
0.0159
LEU 66
0.0111
HSE 67
0.0107
THR 68
0.0114
LEU 69
0.0105
PHE 70
0.0076
GLY 71
0.0070
ASP 72
0.0079
GLU 73
0.0067
LEU 74
0.0057
CYS 75
0.0040
LYS 76
0.0070
VAL 77
0.0070
ALA 78
0.0076
SER 79
0.0163
LEU 80
0.0112
ARG 81
0.0075
GLU 82
0.0172
THR 83
0.0177
TYR 84
0.0124
GLY 85
0.0101
ASP 86
0.0124
MET 87
0.0072
ALA 88
0.0064
ASP 89
0.0145
CYS 90
0.0087
CYS 91
0.0047
GLU 92
0.0161
LYS 93
0.0110
GLN 94
0.0063
GLU 95
0.0113
PRO 96
0.0153
GLU 97
0.0095
ARG 98
0.0058
ASN 99
0.0105
GLU 100
0.0166
CYS 101
0.0137
PHE 102
0.0122
LEU 103
0.0122
SER 104
0.0125
HSE 105
0.0108
LYS 106
0.0073
ASP 107
0.0065
ASP 108
0.0059
SER 109
0.0073
PRO 110
0.0069
ASP 111
0.0090
LEU 112
0.0077
PRO 113
0.0069
LYS 114
0.0086
LEU 115
0.0137
LYS 116
0.0128
PRO 117
0.0121
ASP 118
0.0207
PRO 119
0.0147
ASN 120
0.0166
THR 121
0.0137
LEU 122
0.0082
CYS 123
0.0074
ASP 124
0.0102
GLU 125
0.0038
PHE 126
0.0019
LYS 127
0.0090
ALA 128
0.0078
ASP 129
0.0097
GLU 130
0.0089
LYS 131
0.0123
LYS 132
0.0126
PHE 133
0.0080
TRP 134
0.0084
GLY 135
0.0108
LYS 136
0.0100
TYR 137
0.0091
LEU 138
0.0090
TYR 139
0.0083
GLU 140
0.0086
ILE 141
0.0079
ALA 142
0.0053
ARG 143
0.0064
ARG 144
0.0065
HSE 145
0.0046
PRO 146
0.0039
TYR 147
0.0042
PHE 148
0.0052
TYR 149
0.0045
ALA 150
0.0050
PRO 151
0.0059
GLU 152
0.0058
LEU 153
0.0065
LEU 154
0.0071
TYR 155
0.0068
TYR 156
0.0066
ALA 157
0.0085
ASN 158
0.0078
LYS 159
0.0070
TYR 160
0.0077
ASN 161
0.0057
GLY 162
0.0047
VAL 163
0.0028
PHE 164
0.0017
GLN 165
0.0035
GLU 166
0.0053
CYS 167
0.0063
CYS 168
0.0068
GLN 169
0.0078
ALA 170
0.0057
GLU 171
0.0037
ASP 172
0.0105
LYS 173
0.0075
GLY 174
0.0121
ALA 175
0.0080
CYS 176
0.0077
LEU 177
0.0078
LEU 178
0.0118
PRO 179
0.0121
LYS 180
0.0096
ILE 181
0.0108
GLU 182
0.0127
THR 183
0.0114
MET 184
0.0088
ARG 185
0.0106
GLU 186
0.0105
LYS 187
0.0086
VAL 188
0.0079
LEU 189
0.0073
THR 190
0.0070
SER 191
0.0067
SER 192
0.0057
ALA 193
0.0050
ARG 194
0.0046
GLN 195
0.0044
ARG 196
0.0039
LEU 197
0.0040
ARG 198
0.0035
CYS 199
0.0052
ALA 200
0.0068
SER 201
0.0063
ILE 202
0.0078
GLN 203
0.0098
LYS 204
0.0117
PHE 205
0.0084
GLY 206
0.0078
GLU 207
0.0063
ARG 208
0.0057
ALA 209
0.0050
LEU 210
0.0029
LYS 211
0.0020
ALA 212
0.0023
TRP 213
0.0030
SER 214
0.0041
VAL 215
0.0049
ALA 216
0.0054
ARG 217
0.0052
LEU 218
0.0054
SER 219
0.0056
GLN 220
0.0054
LYS 221
0.0045
PHE 222
0.0045
PRO 223
0.0066
LYS 224
0.0062
ALA 225
0.0056
GLU 226
0.0060
PHE 227
0.0054
VAL 228
0.0048
GLU 229
0.0057
VAL 230
0.0049
THR 231
0.0056
LYS 232
0.0063
LEU 233
0.0049
VAL 234
0.0046
THR 235
0.0044
ASP 236
0.0046
LEU 237
0.0037
THR 238
0.0023
LYS 239
0.0044
VAL 240
0.0030
HSE 241
0.0021
LYS 242
0.0046
GLU 243
0.0056
CYS 244
0.0040
CYS 245
0.0061
HSE 246
0.0090
GLY 247
0.0068
ASP 248
0.0053
LEU 249
0.0023
LEU 250
0.0021
GLU 251
0.0017
CYS 252
0.0023
ALA 253
0.0024
ASP 254
0.0033
ASP 255
0.0038
ARG 256
0.0036
ALA 257
0.0040
ASP 258
0.0037
LEU 259
0.0047
ALA 260
0.0039
LYS 261
0.0038
TYR 262
0.0059
ILE 263
0.0039
CYS 264
0.0045
ASP 265
0.0111
ASN 266
0.0102
GLN 267
0.0080
ASP 268
0.0086
THR 269
0.0080
ILE 270
0.0039
SER 271
0.0021
SER 272
0.0046
LYS 273
0.0063
LEU 274
0.0082
LYS 275
0.0144
GLU 276
0.0154
CYS 277
0.0066
CYS 278
0.0086
ASP 279
0.0113
LYS 280
0.0034
PRO 281
0.0035
LEU 282
0.0045
LEU 283
0.0060
GLU 284
0.0050
LYS 285
0.0038
SER 286
0.0050
HSE 287
0.0058
CYS 288
0.0046
ILE 289
0.0044
ALA 290
0.0050
GLU 291
0.0047
VAL 292
0.0052
GLU 293
0.0047
LYS 294
0.0038
ASP 295
0.0046
ALA 296
0.0053
ILE 297
0.0067
PRO 298
0.0087
GLU 299
0.0043
ASN 300
0.0076
LEU 301
0.0143
PRO 302
0.0205
PRO 303
0.0175
LEU 304
0.0065
THR 305
0.0059
ALA 306
0.0090
ASP 307
0.0067
PHE 308
0.0051
ALA 309
0.0048
GLU 310
0.0061
ASP 311
0.0013
LYS 312
0.0078
ASP 313
0.0043
VAL 314
0.0011
CYS 315
0.0015
LYS 316
0.0045
ASN 317
0.0039
TYR 318
0.0027
GLN 319
0.0033
GLU 320
0.0070
ALA 321
0.0080
LYS 322
0.0048
ASP 323
0.0065
ALA 324
0.0056
PHE 325
0.0017
LEU 326
0.0022
GLY 327
0.0012
SER 328
0.0039
PHE 329
0.0033
LEU 330
0.0038
TYR 331
0.0058
GLU 332
0.0052
TYR 333
0.0048
SER 334
0.0067
ARG 335
0.0074
ARG 336
0.0055
HSE 337
0.0050
PRO 338
0.0046
GLU 339
0.0051
TYR 340
0.0043
ALA 341
0.0048
VAL 342
0.0045
SER 343
0.0051
VAL 344
0.0044
LEU 345
0.0037
LEU 346
0.0033
ARG 347
0.0033
LEU 348
0.0026
ALA 349
0.0030
LYS 350
0.0038
GLU 351
0.0042
TYR 352
0.0047
GLU 353
0.0045
ALA 354
0.0052
THR 355
0.0043
LEU 356
0.0035
GLU 357
0.0033
GLU 358
0.0036
CYS 359
0.0039
CYS 360
0.0034
ALA 361
0.0112
LYS 362
0.0053
ASP 363
0.0139
ASP 364
0.0077
PRO 365
0.0053
HSE 366
0.0065
ALA 367
0.0056
CYS 368
0.0042
TYR 369
0.0049
SER 370
0.0050
THR 371
0.0036
VAL 372
0.0040
PHE 373
0.0032
ASP 374
0.0034
LYS 375
0.0036
LEU 376
0.0034
LYS 377
0.0035
HSE 378
0.0034
LEU 379
0.0031
VAL 380
0.0016
ASP 381
0.0025
GLU 382
0.0067
PRO 383
0.0040
GLN 384
0.0041
ASN 385
0.0131
LEU 386
0.0106
ILE 387
0.0066
LYS 388
0.0147
GLN 389
0.0173
ASN 390
0.0106
CYS 391
0.0122
ASP 392
0.0181
GLN 393
0.0173
PHE 394
0.0120
GLU 395
0.0177
LYS 396
0.0242
LEU 397
0.0149
GLY 398
0.0109
GLU 399
0.0096
TYR 400
0.0092
GLY 401
0.0093
PHE 402
0.0103
GLN 403
0.0096
ASN 404
0.0087
ALA 405
0.0100
LEU 406
0.0084
ILE 407
0.0060
VAL 408
0.0043
ARG 409
0.0065
TYR 410
0.0073
THR 411
0.0050
ARG 412
0.0043
LYS 413
0.0064
VAL 414
0.0037
PRO 415
0.0051
GLN 416
0.0043
VAL 417
0.0042
SER 418
0.0088
THR 419
0.0069
PRO 420
0.0087
THR 421
0.0084
LEU 422
0.0059
VAL 423
0.0061
GLU 424
0.0090
VAL 425
0.0087
SER 426
0.0087
ARG 427
0.0092
SER 428
0.0098
LEU 429
0.0099
GLY 430
0.0097
LYS 431
0.0087
VAL 432
0.0068
GLY 433
0.0050
THR 434
0.0056
ARG 435
0.0048
CYS 436
0.0010
CYS 437
0.0040
THR 438
0.0048
LYS 439
0.0110
PRO 440
0.0175
GLU 441
0.0178
SER 442
0.0162
GLU 443
0.0121
ARG 444
0.0056
MET 445
0.0009
PRO 446
0.0036
CYS 447
0.0051
THR 448
0.0046
GLU 449
0.0059
ASP 450
0.0072
TYR 451
0.0073
LEU 452
0.0084
SER 453
0.0079
LEU 454
0.0063
ILE 455
0.0074
LEU 456
0.0066
ASN 457
0.0060
ARG 458
0.0058
LEU 459
0.0052
CYS 460
0.0068
VAL 461
0.0067
LEU 462
0.0068
HSE 463
0.0103
GLU 464
0.0107
LYS 465
0.0145
THR 466
0.0150
PRO 467
0.0131
VAL 468
0.0112
SER 469
0.0106
GLU 470
0.0137
LYS 471
0.0127
VAL 472
0.0101
THR 473
0.0126
LYS 474
0.0149
CYS 475
0.0106
CYS 476
0.0088
THR 477
0.0107
GLU 478
0.0093
SER 479
0.0074
LEU 480
0.0067
VAL 481
0.0053
ASN 482
0.0067
ARG 483
0.0077
ARG 484
0.0069
PRO 485
0.0081
CYS 486
0.0078
PHE 487
0.0092
SER 488
0.0148
ALA 489
0.0178
LEU 490
0.0180
THR 491
0.0183
PRO 492
0.0138
ASP 493
0.0063
GLU 494
0.0058
THR 495
0.0047
TYR 496
0.0163
VAL 497
0.0276
PRO 498
0.0345
LYS 499
0.0227
ALA 500
0.0213
PHE 501
0.0131
ASP 502
0.0076
GLU 503
0.0088
LYS 504
0.0087
LEU 505
0.0077
PHE 506
0.0078
THR 507
0.0085
PHE 508
0.0070
HSE 509
0.0082
ALA 510
0.0100
ASP 511
0.0096
ILE 512
0.0100
CYS 513
0.0111
THR 514
0.0068
LEU 515
0.0086
PRO 516
0.0154
ASP 517
0.0160
THR 518
0.0191
GLU 519
0.0135
LYS 520
0.0041
GLN 521
0.0070
ILE 522
0.0078
LYS 523
0.0071
LYS 524
0.0033
GLN 525
0.0024
THR 526
0.0056
ALA 527
0.0059
LEU 528
0.0042
VAL 529
0.0039
GLU 530
0.0067
LEU 531
0.0063
LEU 532
0.0039
LYS 533
0.0046
HSE 534
0.0048
LYS 535
0.0055
PRO 536
0.0059
LYS 537
0.0070
ALA 538
0.0054
THR 539
0.0107
GLU 540
0.0106
GLU 541
0.0171
GLN 542
0.0152
LEU 543
0.0090
LYS 544
0.0098
THR 545
0.0142
VAL 546
0.0130
MET 547
0.0076
GLU 548
0.0092
ASN 549
0.0123
PHE 550
0.0101
VAL 551
0.0085
ALA 552
0.0111
PHE 553
0.0103
VAL 554
0.0111
ASP 555
0.0142
LYS 556
0.0180
CYS 557
0.0098
CYS 558
0.0184
ALA 559
0.0304
ALA 560
0.0092
ASP 561
0.0301
ASP 562
0.0155
LYS 563
0.0126
GLU 564
0.0189
ALA 565
0.0231
CYS 566
0.0127
PHE 567
0.0113
ALA 568
0.0384
VAL 569
0.0390
GLU 570
0.0229
GLY 571
0.0112
PRO 572
0.0161
LYS 573
0.0157
LEU 574
0.0089
VAL 575
0.0131
VAL 576
0.0130
SER 577
0.0134
THR 578
0.0136
GLN 579
0.0166
THR 580
0.0196
ALA 581
0.0154
LEU 582
0.0115
ALA 583
0.0131
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.