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 = 0.0470
ASP 1
0.0232
THR 2
0.0068
HSE 3
0.0164
LYS 4
0.0097
SER 5
0.0092
GLU 6
0.0116
ILE 7
0.0099
ALA 8
0.0080
HSE 9
0.0109
ARG 10
0.0124
PHE 11
0.0099
LYS 12
0.0101
ASP 13
0.0145
LEU 14
0.0117
GLY 15
0.0113
GLU 16
0.0071
GLU 17
0.0063
HSE 18
0.0058
PHE 19
0.0062
LYS 20
0.0039
GLY 21
0.0038
LEU 22
0.0028
VAL 23
0.0024
LEU 24
0.0006
ILE 25
0.0014
ALA 26
0.0015
PHE 27
0.0024
SER 28
0.0030
GLN 29
0.0040
TYR 30
0.0054
LEU 31
0.0065
GLN 32
0.0065
GLN 33
0.0070
CYS 34
0.0079
PRO 35
0.0073
PHE 36
0.0044
ASP 37
0.0060
GLU 38
0.0064
HSE 39
0.0040
VAL 40
0.0026
LYS 41
0.0044
LEU 42
0.0035
VAL 43
0.0014
ASN 44
0.0017
GLU 45
0.0030
LEU 46
0.0039
THR 47
0.0039
GLU 48
0.0037
PHE 49
0.0065
ALA 50
0.0059
LYS 51
0.0037
THR 52
0.0076
CYS 53
0.0066
VAL 54
0.0045
ALA 55
0.0135
ASP 56
0.0132
GLU 57
0.0095
SER 58
0.0166
HSE 59
0.0150
ALA 60
0.0194
GLY 61
0.0120
CYS 62
0.0132
GLU 63
0.0200
LYS 64
0.0179
SER 65
0.0157
LEU 66
0.0108
HSE 67
0.0061
THR 68
0.0064
LEU 69
0.0063
PHE 70
0.0017
GLY 71
0.0022
ASP 72
0.0036
GLU 73
0.0042
LEU 74
0.0040
CYS 75
0.0036
LYS 76
0.0090
VAL 77
0.0108
ALA 78
0.0145
SER 79
0.0190
LEU 80
0.0109
ARG 81
0.0077
GLU 82
0.0164
THR 83
0.0131
TYR 84
0.0071
GLY 85
0.0180
ASP 86
0.0185
MET 87
0.0083
ALA 88
0.0162
ASP 89
0.0221
CYS 90
0.0078
CYS 91
0.0136
GLU 92
0.0255
LYS 93
0.0140
GLN 94
0.0251
GLU 95
0.0273
PRO 96
0.0293
GLU 97
0.0168
ARG 98
0.0092
ASN 99
0.0134
GLU 100
0.0187
CYS 101
0.0125
PHE 102
0.0116
LEU 103
0.0139
SER 104
0.0149
HSE 105
0.0118
LYS 106
0.0051
ASP 107
0.0051
ASP 108
0.0050
SER 109
0.0025
PRO 110
0.0032
ASP 111
0.0043
LEU 112
0.0027
PRO 113
0.0032
LYS 114
0.0059
LEU 115
0.0035
LYS 116
0.0030
PRO 117
0.0031
ASP 118
0.0088
PRO 119
0.0066
ASN 120
0.0086
THR 121
0.0078
LEU 122
0.0048
CYS 123
0.0053
ASP 124
0.0081
GLU 125
0.0057
PHE 126
0.0033
LYS 127
0.0066
ALA 128
0.0075
ASP 129
0.0047
GLU 130
0.0022
LYS 131
0.0018
LYS 132
0.0011
PHE 133
0.0017
TRP 134
0.0028
GLY 135
0.0026
LYS 136
0.0022
TYR 137
0.0035
LEU 138
0.0029
TYR 139
0.0019
GLU 140
0.0033
ILE 141
0.0036
ALA 142
0.0032
ARG 143
0.0036
ARG 144
0.0040
HSE 145
0.0038
PRO 146
0.0041
TYR 147
0.0050
PHE 148
0.0032
TYR 149
0.0023
ALA 150
0.0016
PRO 151
0.0035
GLU 152
0.0046
LEU 153
0.0044
LEU 154
0.0048
TYR 155
0.0054
TYR 156
0.0058
ALA 157
0.0057
ASN 158
0.0059
LYS 159
0.0062
TYR 160
0.0041
ASN 161
0.0031
GLY 162
0.0035
VAL 163
0.0014
PHE 164
0.0012
GLN 165
0.0022
GLU 166
0.0028
CYS 167
0.0037
CYS 168
0.0041
GLN 169
0.0062
ALA 170
0.0046
GLU 171
0.0028
ASP 172
0.0034
LYS 173
0.0015
GLY 174
0.0037
ALA 175
0.0036
CYS 176
0.0045
LEU 177
0.0039
LEU 178
0.0041
PRO 179
0.0051
LYS 180
0.0037
ILE 181
0.0028
GLU 182
0.0038
THR 183
0.0032
MET 184
0.0030
ARG 185
0.0034
GLU 186
0.0032
LYS 187
0.0036
VAL 188
0.0041
LEU 189
0.0047
THR 190
0.0041
SER 191
0.0036
SER 192
0.0038
ALA 193
0.0056
ARG 194
0.0053
GLN 195
0.0048
ARG 196
0.0065
LEU 197
0.0086
ARG 198
0.0083
CYS 199
0.0113
ALA 200
0.0136
SER 201
0.0135
ILE 202
0.0146
GLN 203
0.0177
LYS 204
0.0199
PHE 205
0.0151
GLY 206
0.0139
GLU 207
0.0111
ARG 208
0.0088
ALA 209
0.0093
LEU 210
0.0086
LYS 211
0.0045
ALA 212
0.0050
TRP 213
0.0052
SER 214
0.0034
VAL 215
0.0026
ALA 216
0.0034
ARG 217
0.0023
LEU 218
0.0023
SER 219
0.0038
GLN 220
0.0038
LYS 221
0.0036
PHE 222
0.0036
PRO 223
0.0048
LYS 224
0.0035
ALA 225
0.0036
GLU 226
0.0063
PHE 227
0.0057
VAL 228
0.0060
GLU 229
0.0053
VAL 230
0.0039
THR 231
0.0042
LYS 232
0.0061
LEU 233
0.0040
VAL 234
0.0030
THR 235
0.0044
ASP 236
0.0052
LEU 237
0.0039
THR 238
0.0058
LYS 239
0.0077
VAL 240
0.0067
HSE 241
0.0083
LYS 242
0.0122
GLU 243
0.0142
CYS 244
0.0112
CYS 245
0.0189
HSE 246
0.0241
GLY 247
0.0176
ASP 248
0.0147
LEU 249
0.0089
LEU 250
0.0105
GLU 251
0.0132
CYS 252
0.0086
ALA 253
0.0065
ASP 254
0.0097
ASP 255
0.0059
ARG 256
0.0040
ALA 257
0.0054
ASP 258
0.0058
LEU 259
0.0045
ALA 260
0.0035
LYS 261
0.0030
TYR 262
0.0045
ILE 263
0.0022
CYS 264
0.0027
ASP 265
0.0061
ASN 266
0.0023
GLN 267
0.0036
ASP 268
0.0054
THR 269
0.0032
ILE 270
0.0035
SER 271
0.0048
SER 272
0.0073
LYS 273
0.0070
LEU 274
0.0065
LYS 275
0.0113
GLU 276
0.0108
CYS 277
0.0055
CYS 278
0.0094
ASP 279
0.0130
LYS 280
0.0069
PRO 281
0.0090
LEU 282
0.0076
LEU 283
0.0065
GLU 284
0.0045
LYS 285
0.0042
SER 286
0.0043
HSE 287
0.0042
CYS 288
0.0024
ILE 289
0.0025
ALA 290
0.0027
GLU 291
0.0022
VAL 292
0.0038
GLU 293
0.0060
LYS 294
0.0069
ASP 295
0.0064
ALA 296
0.0055
ILE 297
0.0046
PRO 298
0.0017
GLU 299
0.0047
ASN 300
0.0075
LEU 301
0.0045
PRO 302
0.0062
PRO 303
0.0049
LEU 304
0.0040
THR 305
0.0051
ALA 306
0.0056
ASP 307
0.0044
PHE 308
0.0044
ALA 309
0.0051
GLU 310
0.0075
ASP 311
0.0077
LYS 312
0.0169
ASP 313
0.0026
VAL 314
0.0023
CYS 315
0.0033
LYS 316
0.0116
ASN 317
0.0092
TYR 318
0.0044
GLN 319
0.0147
GLU 320
0.0180
ALA 321
0.0133
LYS 322
0.0043
ASP 323
0.0061
ALA 324
0.0104
PHE 325
0.0040
LEU 326
0.0039
GLY 327
0.0057
SER 328
0.0031
PHE 329
0.0029
LEU 330
0.0032
TYR 331
0.0037
GLU 332
0.0025
TYR 333
0.0025
SER 334
0.0036
ARG 335
0.0027
ARG 336
0.0020
HSE 337
0.0036
PRO 338
0.0050
GLU 339
0.0065
TYR 340
0.0034
ALA 341
0.0030
VAL 342
0.0018
SER 343
0.0018
VAL 344
0.0020
LEU 345
0.0013
LEU 346
0.0016
ARG 347
0.0012
LEU 348
0.0019
ALA 349
0.0037
LYS 350
0.0041
GLU 351
0.0049
TYR 352
0.0061
GLU 353
0.0056
ALA 354
0.0068
THR 355
0.0061
LEU 356
0.0042
GLU 357
0.0072
GLU 358
0.0062
CYS 359
0.0054
CYS 360
0.0095
ALA 361
0.0470
LYS 362
0.0127
ASP 363
0.0290
ASP 364
0.0099
PRO 365
0.0040
HSE 366
0.0032
ALA 367
0.0024
CYS 368
0.0031
TYR 369
0.0043
SER 370
0.0064
THR 371
0.0073
VAL 372
0.0064
PHE 373
0.0043
ASP 374
0.0047
LYS 375
0.0025
LEU 376
0.0028
LYS 377
0.0085
HSE 378
0.0088
LEU 379
0.0075
VAL 380
0.0096
ASP 381
0.0135
GLU 382
0.0125
PRO 383
0.0116
GLN 384
0.0117
ASN 385
0.0140
LEU 386
0.0123
ILE 387
0.0100
LYS 388
0.0100
GLN 389
0.0087
ASN 390
0.0066
CYS 391
0.0092
ASP 392
0.0093
GLN 393
0.0050
PHE 394
0.0055
GLU 395
0.0159
LYS 396
0.0209
LEU 397
0.0103
GLY 398
0.0078
GLU 399
0.0062
TYR 400
0.0078
GLY 401
0.0067
PHE 402
0.0048
GLN 403
0.0067
ASN 404
0.0077
ALA 405
0.0054
LEU 406
0.0044
ILE 407
0.0054
VAL 408
0.0030
ARG 409
0.0034
TYR 410
0.0051
THR 411
0.0036
ARG 412
0.0036
LYS 413
0.0060
VAL 414
0.0060
PRO 415
0.0060
GLN 416
0.0062
VAL 417
0.0075
SER 418
0.0064
THR 419
0.0053
PRO 420
0.0087
THR 421
0.0084
LEU 422
0.0060
VAL 423
0.0060
GLU 424
0.0092
VAL 425
0.0087
SER 426
0.0074
ARG 427
0.0082
SER 428
0.0096
LEU 429
0.0082
GLY 430
0.0075
LYS 431
0.0076
VAL 432
0.0082
GLY 433
0.0077
THR 434
0.0054
ARG 435
0.0052
CYS 436
0.0078
CYS 437
0.0065
THR 438
0.0064
LYS 439
0.0080
PRO 440
0.0119
GLU 441
0.0143
SER 442
0.0137
GLU 443
0.0121
ARG 444
0.0108
MET 445
0.0099
PRO 446
0.0094
CYS 447
0.0085
THR 448
0.0082
GLU 449
0.0078
ASP 450
0.0068
TYR 451
0.0068
LEU 452
0.0082
SER 453
0.0080
LEU 454
0.0080
ILE 455
0.0084
LEU 456
0.0084
ASN 457
0.0066
ARG 458
0.0061
LEU 459
0.0061
CYS 460
0.0029
VAL 461
0.0032
LEU 462
0.0036
HSE 463
0.0083
GLU 464
0.0151
LYS 465
0.0204
THR 466
0.0334
PRO 467
0.0217
VAL 468
0.0156
SER 469
0.0071
GLU 470
0.0063
LYS 471
0.0072
VAL 472
0.0050
THR 473
0.0040
LYS 474
0.0045
CYS 475
0.0051
CYS 476
0.0045
THR 477
0.0091
GLU 478
0.0074
SER 479
0.0095
LEU 480
0.0098
VAL 481
0.0048
ASN 482
0.0055
ARG 483
0.0054
ARG 484
0.0066
PRO 485
0.0065
CYS 486
0.0056
PHE 487
0.0087
SER 488
0.0082
ALA 489
0.0084
LEU 490
0.0095
THR 491
0.0077
PRO 492
0.0047
ASP 493
0.0088
GLU 494
0.0108
THR 495
0.0120
TYR 496
0.0161
VAL 497
0.0180
PRO 498
0.0217
LYS 499
0.0191
ALA 500
0.0169
PHE 501
0.0125
ASP 502
0.0161
GLU 503
0.0160
LYS 504
0.0181
LEU 505
0.0088
PHE 506
0.0058
THR 507
0.0062
PHE 508
0.0080
HSE 509
0.0088
ALA 510
0.0076
ASP 511
0.0070
ILE 512
0.0091
CYS 513
0.0095
THR 514
0.0070
LEU 515
0.0070
PRO 516
0.0175
ASP 517
0.0195
THR 518
0.0180
GLU 519
0.0099
LYS 520
0.0061
GLN 521
0.0061
ILE 522
0.0070
LYS 523
0.0093
LYS 524
0.0101
GLN 525
0.0107
THR 526
0.0089
ALA 527
0.0093
LEU 528
0.0086
VAL 529
0.0050
GLU 530
0.0054
LEU 531
0.0058
LEU 532
0.0047
LYS 533
0.0050
HSE 534
0.0077
LYS 535
0.0099
PRO 536
0.0088
LYS 537
0.0113
ALA 538
0.0108
THR 539
0.0126
GLU 540
0.0114
GLU 541
0.0173
GLN 542
0.0150
LEU 543
0.0102
LYS 544
0.0105
THR 545
0.0127
VAL 546
0.0090
MET 547
0.0082
GLU 548
0.0113
ASN 549
0.0095
PHE 550
0.0112
VAL 551
0.0106
ALA 552
0.0107
PHE 553
0.0140
VAL 554
0.0128
ASP 555
0.0144
LYS 556
0.0179
CYS 557
0.0130
CYS 558
0.0158
ALA 559
0.0311
ALA 560
0.0168
ASP 561
0.0382
ASP 562
0.0107
LYS 563
0.0085
GLU 564
0.0060
ALA 565
0.0057
CYS 566
0.0074
PHE 567
0.0078
ALA 568
0.0084
VAL 569
0.0126
GLU 570
0.0138
GLY 571
0.0118
PRO 572
0.0119
LYS 573
0.0123
LEU 574
0.0049
VAL 575
0.0068
VAL 576
0.0060
SER 577
0.0073
THR 578
0.0053
GLN 579
0.0084
THR 580
0.0174
ALA 581
0.0156
LEU 582
0.0116
ALA 583
0.0159
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.