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 = 0.0945
ASP 1
0.0059
THR 2
0.0068
HSE 3
0.0132
LYS 4
0.0007
SER 5
0.0019
GLU 6
0.0033
ILE 7
0.0031
ALA 8
0.0026
HSE 9
0.0029
ARG 10
0.0023
PHE 11
0.0025
LYS 12
0.0026
ASP 13
0.0020
LEU 14
0.0037
GLY 15
0.0032
GLU 16
0.0036
GLU 17
0.0050
HSE 18
0.0072
PHE 19
0.0048
LYS 20
0.0041
GLY 21
0.0068
LEU 22
0.0080
VAL 23
0.0070
LEU 24
0.0060
ILE 25
0.0067
ALA 26
0.0083
PHE 27
0.0063
SER 28
0.0069
GLN 29
0.0056
TYR 30
0.0070
LEU 31
0.0049
GLN 32
0.0040
GLN 33
0.0040
CYS 34
0.0095
PRO 35
0.0075
PHE 36
0.0036
ASP 37
0.0117
GLU 38
0.0120
HSE 39
0.0052
VAL 40
0.0067
LYS 41
0.0108
LEU 42
0.0079
VAL 43
0.0037
ASN 44
0.0049
GLU 45
0.0081
LEU 46
0.0057
THR 47
0.0032
GLU 48
0.0039
PHE 49
0.0035
ALA 50
0.0035
LYS 51
0.0035
THR 52
0.0036
CYS 53
0.0034
VAL 54
0.0039
ALA 55
0.0062
ASP 56
0.0047
GLU 57
0.0045
SER 58
0.0019
HSE 59
0.0018
ALA 60
0.0045
GLY 61
0.0040
CYS 62
0.0072
GLU 63
0.0101
LYS 64
0.0102
SER 65
0.0087
LEU 66
0.0057
HSE 67
0.0051
THR 68
0.0042
LEU 69
0.0059
PHE 70
0.0046
GLY 71
0.0041
ASP 72
0.0041
GLU 73
0.0061
LEU 74
0.0061
CYS 75
0.0058
LYS 76
0.0049
VAL 77
0.0017
ALA 78
0.0014
SER 79
0.0047
LEU 80
0.0037
ARG 81
0.0062
GLU 82
0.0110
THR 83
0.0109
TYR 84
0.0122
GLY 85
0.0106
ASP 86
0.0136
MET 87
0.0097
ALA 88
0.0087
ASP 89
0.0072
CYS 90
0.0072
CYS 91
0.0083
GLU 92
0.0040
LYS 93
0.0069
GLN 94
0.0131
GLU 95
0.0112
PRO 96
0.0088
GLU 97
0.0111
ARG 98
0.0063
ASN 99
0.0068
GLU 100
0.0083
CYS 101
0.0101
PHE 102
0.0116
LEU 103
0.0143
SER 104
0.0140
HSE 105
0.0122
LYS 106
0.0044
ASP 107
0.0040
ASP 108
0.0049
SER 109
0.0091
PRO 110
0.0094
ASP 111
0.0112
LEU 112
0.0074
PRO 113
0.0065
LYS 114
0.0081
LEU 115
0.0084
LYS 116
0.0079
PRO 117
0.0079
ASP 118
0.0062
PRO 119
0.0042
ASN 120
0.0060
THR 121
0.0060
LEU 122
0.0047
CYS 123
0.0030
ASP 124
0.0019
GLU 125
0.0033
PHE 126
0.0045
LYS 127
0.0047
ALA 128
0.0047
ASP 129
0.0072
GLU 130
0.0084
LYS 131
0.0055
LYS 132
0.0017
PHE 133
0.0060
TRP 134
0.0067
GLY 135
0.0063
LYS 136
0.0062
TYR 137
0.0069
LEU 138
0.0075
TYR 139
0.0063
GLU 140
0.0058
ILE 141
0.0068
ALA 142
0.0070
ARG 143
0.0052
ARG 144
0.0035
HSE 145
0.0038
PRO 146
0.0035
TYR 147
0.0035
PHE 148
0.0053
TYR 149
0.0048
ALA 150
0.0067
PRO 151
0.0077
GLU 152
0.0072
LEU 153
0.0079
LEU 154
0.0089
TYR 155
0.0085
TYR 156
0.0082
ALA 157
0.0093
ASN 158
0.0102
LYS 159
0.0093
TYR 160
0.0070
ASN 161
0.0068
GLY 162
0.0070
VAL 163
0.0051
PHE 164
0.0040
GLN 165
0.0042
GLU 166
0.0027
CYS 167
0.0033
CYS 168
0.0050
GLN 169
0.0058
ALA 170
0.0040
GLU 171
0.0056
ASP 172
0.0112
LYS 173
0.0115
GLY 174
0.0112
ALA 175
0.0057
CYS 176
0.0079
LEU 177
0.0038
LEU 178
0.0037
PRO 179
0.0017
LYS 180
0.0042
ILE 181
0.0041
GLU 182
0.0050
THR 183
0.0050
MET 184
0.0040
ARG 185
0.0039
GLU 186
0.0047
LYS 187
0.0031
VAL 188
0.0012
LEU 189
0.0022
THR 190
0.0040
SER 191
0.0040
SER 192
0.0039
ALA 193
0.0048
ARG 194
0.0056
GLN 195
0.0057
ARG 196
0.0046
LEU 197
0.0041
ARG 198
0.0051
CYS 199
0.0067
ALA 200
0.0049
SER 201
0.0063
ILE 202
0.0060
GLN 203
0.0153
LYS 204
0.0222
PHE 205
0.0171
GLY 206
0.0123
GLU 207
0.0081
ARG 208
0.0081
ALA 209
0.0100
LEU 210
0.0083
LYS 211
0.0054
ALA 212
0.0065
TRP 213
0.0066
SER 214
0.0058
VAL 215
0.0044
ALA 216
0.0043
ARG 217
0.0035
LEU 218
0.0034
SER 219
0.0026
GLN 220
0.0018
LYS 221
0.0017
PHE 222
0.0012
PRO 223
0.0017
LYS 224
0.0024
ALA 225
0.0023
GLU 226
0.0025
PHE 227
0.0030
VAL 228
0.0037
GLU 229
0.0036
VAL 230
0.0041
THR 231
0.0062
LYS 232
0.0067
LEU 233
0.0055
VAL 234
0.0076
THR 235
0.0104
ASP 236
0.0085
LEU 237
0.0086
THR 238
0.0120
LYS 239
0.0111
VAL 240
0.0078
HSE 241
0.0104
LYS 242
0.0123
GLU 243
0.0106
CYS 244
0.0062
CYS 245
0.0147
HSE 246
0.0194
GLY 247
0.0124
ASP 248
0.0111
LEU 249
0.0077
LEU 250
0.0056
GLU 251
0.0062
CYS 252
0.0044
ALA 253
0.0056
ASP 254
0.0077
ASP 255
0.0036
ARG 256
0.0048
ALA 257
0.0064
ASP 258
0.0058
LEU 259
0.0040
ALA 260
0.0063
LYS 261
0.0062
TYR 262
0.0043
ILE 263
0.0042
CYS 264
0.0041
ASP 265
0.0052
ASN 266
0.0061
GLN 267
0.0043
ASP 268
0.0065
THR 269
0.0089
ILE 270
0.0062
SER 271
0.0080
SER 272
0.0083
LYS 273
0.0077
LEU 274
0.0072
LYS 275
0.0101
GLU 276
0.0128
CYS 277
0.0034
CYS 278
0.0082
ASP 279
0.0156
LYS 280
0.0046
PRO 281
0.0099
LEU 282
0.0112
LEU 283
0.0092
GLU 284
0.0075
LYS 285
0.0067
SER 286
0.0093
HSE 287
0.0094
CYS 288
0.0073
ILE 289
0.0056
ALA 290
0.0057
GLU 291
0.0061
VAL 292
0.0042
GLU 293
0.0041
LYS 294
0.0044
ASP 295
0.0039
ALA 296
0.0024
ILE 297
0.0044
PRO 298
0.0084
GLU 299
0.0070
ASN 300
0.0105
LEU 301
0.0041
PRO 302
0.0034
PRO 303
0.0058
LEU 304
0.0046
THR 305
0.0048
ALA 306
0.0056
ASP 307
0.0040
PHE 308
0.0031
ALA 309
0.0028
GLU 310
0.0060
ASP 311
0.0062
LYS 312
0.0059
ASP 313
0.0042
VAL 314
0.0041
CYS 315
0.0048
LYS 316
0.0074
ASN 317
0.0040
TYR 318
0.0046
GLN 319
0.0084
GLU 320
0.0058
ALA 321
0.0042
LYS 322
0.0056
ASP 323
0.0058
ALA 324
0.0056
PHE 325
0.0027
LEU 326
0.0027
GLY 327
0.0034
SER 328
0.0035
PHE 329
0.0023
LEU 330
0.0014
TYR 331
0.0029
GLU 332
0.0028
TYR 333
0.0016
SER 334
0.0018
ARG 335
0.0025
ARG 336
0.0027
HSE 337
0.0033
PRO 338
0.0030
GLU 339
0.0041
TYR 340
0.0034
ALA 341
0.0032
VAL 342
0.0041
SER 343
0.0060
VAL 344
0.0055
LEU 345
0.0047
LEU 346
0.0059
ARG 347
0.0062
LEU 348
0.0055
ALA 349
0.0043
LYS 350
0.0042
GLU 351
0.0039
TYR 352
0.0014
GLU 353
0.0016
ALA 354
0.0023
THR 355
0.0013
LEU 356
0.0014
GLU 357
0.0019
GLU 358
0.0013
CYS 359
0.0009
CYS 360
0.0004
ALA 361
0.0006
LYS 362
0.0009
ASP 363
0.0012
ASP 364
0.0024
PRO 365
0.0009
HSE 366
0.0014
ALA 367
0.0014
CYS 368
0.0011
TYR 369
0.0009
SER 370
0.0019
THR 371
0.0027
VAL 372
0.0035
PHE 373
0.0045
ASP 374
0.0046
LYS 375
0.0051
LEU 376
0.0083
LYS 377
0.0100
HSE 378
0.0083
LEU 379
0.0076
VAL 380
0.0088
ASP 381
0.0096
GLU 382
0.0097
PRO 383
0.0063
GLN 384
0.0077
ASN 385
0.0086
LEU 386
0.0056
ILE 387
0.0048
LYS 388
0.0066
GLN 389
0.0074
ASN 390
0.0077
CYS 391
0.0075
ASP 392
0.0079
GLN 393
0.0094
PHE 394
0.0103
GLU 395
0.0114
LYS 396
0.0166
LEU 397
0.0099
GLY 398
0.0099
GLU 399
0.0104
TYR 400
0.0066
GLY 401
0.0094
PHE 402
0.0094
GLN 403
0.0080
ASN 404
0.0074
ALA 405
0.0086
LEU 406
0.0069
ILE 407
0.0043
VAL 408
0.0042
ARG 409
0.0063
TYR 410
0.0053
THR 411
0.0041
ARG 412
0.0051
LYS 413
0.0070
VAL 414
0.0063
PRO 415
0.0061
GLN 416
0.0048
VAL 417
0.0046
SER 418
0.0069
THR 419
0.0049
PRO 420
0.0047
THR 421
0.0046
LEU 422
0.0025
VAL 423
0.0041
GLU 424
0.0033
VAL 425
0.0029
SER 426
0.0033
ARG 427
0.0037
SER 428
0.0034
LEU 429
0.0048
GLY 430
0.0060
LYS 431
0.0061
VAL 432
0.0066
GLY 433
0.0080
THR 434
0.0080
ARG 435
0.0079
CYS 436
0.0081
CYS 437
0.0082
THR 438
0.0106
LYS 439
0.0115
PRO 440
0.0108
GLU 441
0.0057
SER 442
0.0098
GLU 443
0.0098
ARG 444
0.0043
MET 445
0.0030
PRO 446
0.0039
CYS 447
0.0049
THR 448
0.0028
GLU 449
0.0016
ASP 450
0.0017
TYR 451
0.0039
LEU 452
0.0035
SER 453
0.0038
LEU 454
0.0045
ILE 455
0.0044
LEU 456
0.0041
ASN 457
0.0073
ARG 458
0.0078
LEU 459
0.0062
CYS 460
0.0063
VAL 461
0.0073
LEU 462
0.0069
HSE 463
0.0058
GLU 464
0.0061
LYS 465
0.0075
THR 466
0.0152
PRO 467
0.0102
VAL 468
0.0072
SER 469
0.0020
GLU 470
0.0058
LYS 471
0.0028
VAL 472
0.0056
THR 473
0.0092
LYS 474
0.0132
CYS 475
0.0135
CYS 476
0.0123
THR 477
0.0196
GLU 478
0.0184
SER 479
0.0184
LEU 480
0.0151
VAL 481
0.0124
ASN 482
0.0123
ARG 483
0.0109
ARG 484
0.0069
PRO 485
0.0092
CYS 486
0.0086
PHE 487
0.0056
SER 488
0.0089
ALA 489
0.0101
LEU 490
0.0070
THR 491
0.0100
PRO 492
0.0114
ASP 493
0.0058
GLU 494
0.0065
THR 495
0.0061
TYR 496
0.0118
VAL 497
0.0096
PRO 498
0.0156
LYS 499
0.0154
ALA 500
0.0079
PHE 501
0.0109
ASP 502
0.0227
GLU 503
0.0215
LYS 504
0.0199
LEU 505
0.0115
PHE 506
0.0103
THR 507
0.0069
PHE 508
0.0066
HSE 509
0.0022
ALA 510
0.0041
ASP 511
0.0085
ILE 512
0.0077
CYS 513
0.0034
THR 514
0.0116
LEU 515
0.0162
PRO 516
0.0177
ASP 517
0.0132
THR 518
0.0193
GLU 519
0.0199
LYS 520
0.0117
GLN 521
0.0131
ILE 522
0.0158
LYS 523
0.0140
LYS 524
0.0135
GLN 525
0.0136
THR 526
0.0077
ALA 527
0.0082
LEU 528
0.0080
VAL 529
0.0037
GLU 530
0.0074
LEU 531
0.0076
LEU 532
0.0059
LYS 533
0.0072
HSE 534
0.0082
LYS 535
0.0135
PRO 536
0.0078
LYS 537
0.0076
ALA 538
0.0081
THR 539
0.0036
GLU 540
0.0051
GLU 541
0.0080
GLN 542
0.0060
LEU 543
0.0110
LYS 544
0.0137
THR 545
0.0133
VAL 546
0.0160
MET 547
0.0173
GLU 548
0.0170
ASN 549
0.0176
PHE 550
0.0160
VAL 551
0.0151
ALA 552
0.0148
PHE 553
0.0112
VAL 554
0.0058
ASP 555
0.0086
LYS 556
0.0152
CYS 557
0.0106
CYS 558
0.0171
ALA 559
0.0945
ALA 560
0.0367
ASP 561
0.0220
ASP 562
0.0103
LYS 563
0.0062
GLU 564
0.0156
ALA 565
0.0212
CYS 566
0.0154
PHE 567
0.0106
ALA 568
0.0115
VAL 569
0.0251
GLU 570
0.0106
GLY 571
0.0159
PRO 572
0.0371
LYS 573
0.0351
LEU 574
0.0080
VAL 575
0.0252
VAL 576
0.0289
SER 577
0.0117
THR 578
0.0147
GLN 579
0.0207
THR 580
0.0162
ALA 581
0.0108
LEU 582
0.0144
ALA 583
0.0182
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.