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 = 0.0486
ASP 1
0.0070
THR 2
0.0078
HSE 3
0.0114
LYS 4
0.0037
SER 5
0.0031
GLU 6
0.0026
ILE 7
0.0015
ALA 8
0.0023
HSE 9
0.0041
ARG 10
0.0037
PHE 11
0.0042
LYS 12
0.0064
ASP 13
0.0075
LEU 14
0.0069
GLY 15
0.0088
GLU 16
0.0078
GLU 17
0.0082
HSE 18
0.0063
PHE 19
0.0043
LYS 20
0.0045
GLY 21
0.0056
LEU 22
0.0034
VAL 23
0.0033
LEU 24
0.0036
ILE 25
0.0030
ALA 26
0.0029
PHE 27
0.0019
SER 28
0.0034
GLN 29
0.0022
TYR 30
0.0025
LEU 31
0.0009
GLN 32
0.0021
GLN 33
0.0011
CYS 34
0.0086
PRO 35
0.0128
PHE 36
0.0074
ASP 37
0.0164
GLU 38
0.0148
HSE 39
0.0063
VAL 40
0.0081
LYS 41
0.0144
LEU 42
0.0080
VAL 43
0.0051
ASN 44
0.0089
GLU 45
0.0095
LEU 46
0.0050
THR 47
0.0040
GLU 48
0.0062
PHE 49
0.0043
ALA 50
0.0025
LYS 51
0.0028
THR 52
0.0049
CYS 53
0.0031
VAL 54
0.0021
ALA 55
0.0092
ASP 56
0.0059
GLU 57
0.0046
SER 58
0.0062
HSE 59
0.0057
ALA 60
0.0068
GLY 61
0.0034
CYS 62
0.0041
GLU 63
0.0068
LYS 64
0.0038
SER 65
0.0019
LEU 66
0.0011
HSE 67
0.0019
THR 68
0.0019
LEU 69
0.0018
PHE 70
0.0032
GLY 71
0.0027
ASP 72
0.0027
GLU 73
0.0030
LEU 74
0.0025
CYS 75
0.0025
LYS 76
0.0027
VAL 77
0.0020
ALA 78
0.0008
SER 79
0.0024
LEU 80
0.0025
ARG 81
0.0012
GLU 82
0.0049
THR 83
0.0035
TYR 84
0.0030
GLY 85
0.0037
ASP 86
0.0039
MET 87
0.0036
ALA 88
0.0033
ASP 89
0.0022
CYS 90
0.0026
CYS 91
0.0051
GLU 92
0.0053
LYS 93
0.0036
GLN 94
0.0054
GLU 95
0.0060
PRO 96
0.0057
GLU 97
0.0018
ARG 98
0.0022
ASN 99
0.0027
GLU 100
0.0026
CYS 101
0.0018
PHE 102
0.0022
LEU 103
0.0034
SER 104
0.0039
HSE 105
0.0037
LYS 106
0.0106
ASP 107
0.0131
ASP 108
0.0123
SER 109
0.0182
PRO 110
0.0169
ASP 111
0.0210
LEU 112
0.0155
PRO 113
0.0209
LYS 114
0.0315
LEU 115
0.0150
LYS 116
0.0085
PRO 117
0.0107
ASP 118
0.0096
PRO 119
0.0030
ASN 120
0.0078
THR 121
0.0077
LEU 122
0.0037
CYS 123
0.0029
ASP 124
0.0118
GLU 125
0.0146
PHE 126
0.0074
LYS 127
0.0156
ALA 128
0.0286
ASP 129
0.0218
GLU 130
0.0053
LYS 131
0.0038
LYS 132
0.0083
PHE 133
0.0072
TRP 134
0.0085
GLY 135
0.0099
LYS 136
0.0088
TYR 137
0.0082
LEU 138
0.0073
TYR 139
0.0057
GLU 140
0.0076
ILE 141
0.0051
ALA 142
0.0033
ARG 143
0.0064
ARG 144
0.0091
HSE 145
0.0064
PRO 146
0.0058
TYR 147
0.0068
PHE 148
0.0037
TYR 149
0.0032
ALA 150
0.0015
PRO 151
0.0020
GLU 152
0.0028
LEU 153
0.0006
LEU 154
0.0029
TYR 155
0.0030
TYR 156
0.0011
ALA 157
0.0067
ASN 158
0.0081
LYS 159
0.0060
TYR 160
0.0074
ASN 161
0.0072
GLY 162
0.0068
VAL 163
0.0047
PHE 164
0.0019
GLN 165
0.0015
GLU 166
0.0036
CYS 167
0.0042
CYS 168
0.0027
GLN 169
0.0074
ALA 170
0.0124
GLU 171
0.0074
ASP 172
0.0106
LYS 173
0.0076
GLY 174
0.0220
ALA 175
0.0089
CYS 176
0.0120
LEU 177
0.0050
LEU 178
0.0140
PRO 179
0.0132
LYS 180
0.0064
ILE 181
0.0043
GLU 182
0.0094
THR 183
0.0050
MET 184
0.0032
ARG 185
0.0072
GLU 186
0.0064
LYS 187
0.0045
VAL 188
0.0035
LEU 189
0.0046
THR 190
0.0052
SER 191
0.0051
SER 192
0.0051
ALA 193
0.0030
ARG 194
0.0032
GLN 195
0.0033
ARG 196
0.0024
LEU 197
0.0012
ARG 198
0.0021
CYS 199
0.0021
ALA 200
0.0065
SER 201
0.0082
ILE 202
0.0083
GLN 203
0.0114
LYS 204
0.0162
PHE 205
0.0141
GLY 206
0.0130
GLU 207
0.0109
ARG 208
0.0173
ALA 209
0.0126
LEU 210
0.0083
LYS 211
0.0077
ALA 212
0.0069
TRP 213
0.0049
SER 214
0.0052
VAL 215
0.0044
ALA 216
0.0034
ARG 217
0.0023
LEU 218
0.0021
SER 219
0.0019
GLN 220
0.0025
LYS 221
0.0029
PHE 222
0.0019
PRO 223
0.0027
LYS 224
0.0039
ALA 225
0.0052
GLU 226
0.0082
PHE 227
0.0070
VAL 228
0.0073
GLU 229
0.0058
VAL 230
0.0056
THR 231
0.0056
LYS 232
0.0060
LEU 233
0.0038
VAL 234
0.0049
THR 235
0.0081
ASP 236
0.0065
LEU 237
0.0025
THR 238
0.0064
LYS 239
0.0084
VAL 240
0.0038
HSE 241
0.0038
LYS 242
0.0073
GLU 243
0.0059
CYS 244
0.0025
CYS 245
0.0062
HSE 246
0.0059
GLY 247
0.0038
ASP 248
0.0028
LEU 249
0.0020
LEU 250
0.0022
GLU 251
0.0021
CYS 252
0.0019
ALA 253
0.0042
ASP 254
0.0065
ASP 255
0.0059
ARG 256
0.0053
ALA 257
0.0076
ASP 258
0.0077
LEU 259
0.0070
ALA 260
0.0084
LYS 261
0.0094
TYR 262
0.0082
ILE 263
0.0081
CYS 264
0.0086
ASP 265
0.0104
ASN 266
0.0122
GLN 267
0.0095
ASP 268
0.0082
THR 269
0.0097
ILE 270
0.0085
SER 271
0.0071
SER 272
0.0057
LYS 273
0.0053
LEU 274
0.0037
LYS 275
0.0073
GLU 276
0.0136
CYS 277
0.0041
CYS 278
0.0096
ASP 279
0.0162
LYS 280
0.0058
PRO 281
0.0070
LEU 282
0.0080
LEU 283
0.0057
GLU 284
0.0037
LYS 285
0.0042
SER 286
0.0066
HSE 287
0.0065
CYS 288
0.0067
ILE 289
0.0082
ALA 290
0.0080
GLU 291
0.0082
VAL 292
0.0073
GLU 293
0.0061
LYS 294
0.0037
ASP 295
0.0016
ALA 296
0.0040
ILE 297
0.0061
PRO 298
0.0095
GLU 299
0.0036
ASN 300
0.0125
LEU 301
0.0070
PRO 302
0.0069
PRO 303
0.0070
LEU 304
0.0022
THR 305
0.0013
ALA 306
0.0021
ASP 307
0.0022
PHE 308
0.0025
ALA 309
0.0030
GLU 310
0.0042
ASP 311
0.0017
LYS 312
0.0081
ASP 313
0.0074
VAL 314
0.0029
CYS 315
0.0030
LYS 316
0.0121
ASN 317
0.0081
TYR 318
0.0025
GLN 319
0.0063
GLU 320
0.0081
ALA 321
0.0115
LYS 322
0.0070
ASP 323
0.0066
ALA 324
0.0089
PHE 325
0.0033
LEU 326
0.0023
GLY 327
0.0019
SER 328
0.0026
PHE 329
0.0010
LEU 330
0.0017
TYR 331
0.0034
GLU 332
0.0024
TYR 333
0.0028
SER 334
0.0042
ARG 335
0.0049
ARG 336
0.0053
HSE 337
0.0029
PRO 338
0.0029
GLU 339
0.0029
TYR 340
0.0050
ALA 341
0.0042
VAL 342
0.0034
SER 343
0.0045
VAL 344
0.0047
LEU 345
0.0043
LEU 346
0.0042
ARG 347
0.0041
LEU 348
0.0043
ALA 349
0.0027
LYS 350
0.0038
GLU 351
0.0043
TYR 352
0.0025
GLU 353
0.0027
ALA 354
0.0030
THR 355
0.0039
LEU 356
0.0046
GLU 357
0.0059
GLU 358
0.0060
CYS 359
0.0056
CYS 360
0.0058
ALA 361
0.0071
LYS 362
0.0061
ASP 363
0.0087
ASP 364
0.0265
PRO 365
0.0066
HSE 366
0.0050
ALA 367
0.0041
CYS 368
0.0036
TYR 369
0.0034
SER 370
0.0032
THR 371
0.0050
VAL 372
0.0039
PHE 373
0.0054
ASP 374
0.0091
LYS 375
0.0097
LEU 376
0.0082
LYS 377
0.0123
HSE 378
0.0117
LEU 379
0.0074
VAL 380
0.0077
ASP 381
0.0067
GLU 382
0.0030
PRO 383
0.0037
GLN 384
0.0032
ASN 385
0.0040
LEU 386
0.0047
ILE 387
0.0045
LYS 388
0.0058
GLN 389
0.0066
ASN 390
0.0068
CYS 391
0.0081
ASP 392
0.0080
GLN 393
0.0083
PHE 394
0.0104
GLU 395
0.0128
LYS 396
0.0121
LEU 397
0.0089
GLY 398
0.0107
GLU 399
0.0113
TYR 400
0.0087
GLY 401
0.0082
PHE 402
0.0066
GLN 403
0.0077
ASN 404
0.0079
ALA 405
0.0071
LEU 406
0.0061
ILE 407
0.0072
VAL 408
0.0062
ARG 409
0.0032
TYR 410
0.0043
THR 411
0.0041
ARG 412
0.0016
LYS 413
0.0020
VAL 414
0.0009
PRO 415
0.0028
GLN 416
0.0045
VAL 417
0.0021
SER 418
0.0028
THR 419
0.0058
PRO 420
0.0091
THR 421
0.0045
LEU 422
0.0051
VAL 423
0.0072
GLU 424
0.0066
VAL 425
0.0043
SER 426
0.0048
ARG 427
0.0064
SER 428
0.0066
LEU 429
0.0032
GLY 430
0.0023
LYS 431
0.0035
VAL 432
0.0039
GLY 433
0.0035
THR 434
0.0024
ARG 435
0.0038
CYS 436
0.0036
CYS 437
0.0003
THR 438
0.0049
LYS 439
0.0077
PRO 440
0.0079
GLU 441
0.0104
SER 442
0.0051
GLU 443
0.0043
ARG 444
0.0043
MET 445
0.0026
PRO 446
0.0024
CYS 447
0.0036
THR 448
0.0038
GLU 449
0.0035
ASP 450
0.0039
TYR 451
0.0044
LEU 452
0.0043
SER 453
0.0052
LEU 454
0.0040
ILE 455
0.0032
LEU 456
0.0038
ASN 457
0.0056
ARG 458
0.0073
LEU 459
0.0058
CYS 460
0.0084
VAL 461
0.0100
LEU 462
0.0095
HSE 463
0.0069
GLU 464
0.0102
LYS 465
0.0114
THR 466
0.0160
PRO 467
0.0114
VAL 468
0.0072
SER 469
0.0076
GLU 470
0.0105
LYS 471
0.0087
VAL 472
0.0072
THR 473
0.0074
LYS 474
0.0101
CYS 475
0.0080
CYS 476
0.0069
THR 477
0.0070
GLU 478
0.0056
SER 479
0.0054
LEU 480
0.0051
VAL 481
0.0033
ASN 482
0.0025
ARG 483
0.0034
ARG 484
0.0061
PRO 485
0.0055
CYS 486
0.0063
PHE 487
0.0069
SER 488
0.0083
ALA 489
0.0102
LEU 490
0.0104
THR 491
0.0099
PRO 492
0.0073
ASP 493
0.0041
GLU 494
0.0065
THR 495
0.0047
TYR 496
0.0118
VAL 497
0.0126
PRO 498
0.0126
LYS 499
0.0221
ALA 500
0.0258
PHE 501
0.0225
ASP 502
0.0394
GLU 503
0.0266
LYS 504
0.0140
LEU 505
0.0160
PHE 506
0.0163
THR 507
0.0100
PHE 508
0.0128
HSE 509
0.0109
ALA 510
0.0116
ASP 511
0.0130
ILE 512
0.0106
CYS 513
0.0043
THR 514
0.0403
LEU 515
0.0271
PRO 516
0.0280
ASP 517
0.0486
THR 518
0.0447
GLU 519
0.0237
LYS 520
0.0157
GLN 521
0.0200
ILE 522
0.0181
LYS 523
0.0116
LYS 524
0.0117
GLN 525
0.0123
THR 526
0.0084
ALA 527
0.0085
LEU 528
0.0093
VAL 529
0.0095
GLU 530
0.0094
LEU 531
0.0097
LEU 532
0.0091
LYS 533
0.0081
HSE 534
0.0089
LYS 535
0.0049
PRO 536
0.0045
LYS 537
0.0156
ALA 538
0.0105
THR 539
0.0111
GLU 540
0.0094
GLU 541
0.0102
GLN 542
0.0107
LEU 543
0.0083
LYS 544
0.0102
THR 545
0.0099
VAL 546
0.0095
MET 547
0.0115
GLU 548
0.0115
ASN 549
0.0147
PHE 550
0.0144
VAL 551
0.0134
ALA 552
0.0139
PHE 553
0.0145
VAL 554
0.0156
ASP 555
0.0159
LYS 556
0.0164
CYS 557
0.0141
CYS 558
0.0171
ALA 559
0.0392
ALA 560
0.0164
ASP 561
0.0091
ASP 562
0.0101
LYS 563
0.0126
GLU 564
0.0144
ALA 565
0.0143
CYS 566
0.0138
PHE 567
0.0192
ALA 568
0.0269
VAL 569
0.0244
GLU 570
0.0238
GLY 571
0.0268
PRO 572
0.0285
LYS 573
0.0256
LEU 574
0.0152
VAL 575
0.0226
VAL 576
0.0218
SER 577
0.0111
THR 578
0.0083
GLN 579
0.0072
THR 580
0.0151
ALA 581
0.0139
LEU 582
0.0097
ALA 583
0.0203
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.