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 = 0.0389
ASP 1
0.0263
THR 2
0.0246
HSE 3
0.0251
LYS 4
0.0198
SER 5
0.0143
GLU 6
0.0112
ILE 7
0.0069
ALA 8
0.0102
HSE 9
0.0125
ARG 10
0.0079
PHE 11
0.0062
LYS 12
0.0100
ASP 13
0.0099
LEU 14
0.0074
GLY 15
0.0054
GLU 16
0.0019
GLU 17
0.0031
HSE 18
0.0044
PHE 19
0.0031
LYS 20
0.0025
GLY 21
0.0049
LEU 22
0.0051
VAL 23
0.0039
LEU 24
0.0049
ILE 25
0.0059
ALA 26
0.0061
PHE 27
0.0061
SER 28
0.0064
GLN 29
0.0080
TYR 30
0.0087
LEU 31
0.0075
GLN 32
0.0073
GLN 33
0.0074
CYS 34
0.0080
PRO 35
0.0076
PHE 36
0.0061
ASP 37
0.0059
GLU 38
0.0062
HSE 39
0.0050
VAL 40
0.0042
LYS 41
0.0051
LEU 42
0.0049
VAL 43
0.0033
ASN 44
0.0039
GLU 45
0.0054
LEU 46
0.0040
THR 47
0.0036
GLU 48
0.0074
PHE 49
0.0081
ALA 50
0.0065
LYS 51
0.0098
THR 52
0.0139
CYS 53
0.0129
VAL 54
0.0151
ALA 55
0.0205
ASP 56
0.0225
GLU 57
0.0226
SER 58
0.0228
HSE 59
0.0175
ALA 60
0.0126
GLY 61
0.0086
CYS 62
0.0125
GLU 63
0.0095
LYS 64
0.0059
SER 65
0.0075
LEU 66
0.0054
HSE 67
0.0065
THR 68
0.0059
LEU 69
0.0017
PHE 70
0.0041
GLY 71
0.0082
ASP 72
0.0080
GLU 73
0.0068
LEU 74
0.0093
CYS 75
0.0133
LYS 76
0.0138
VAL 77
0.0131
ALA 78
0.0184
SER 79
0.0228
LEU 80
0.0198
ARG 81
0.0245
GLU 82
0.0285
THR 83
0.0253
TYR 84
0.0252
GLY 85
0.0273
ASP 86
0.0249
MET 87
0.0204
ALA 88
0.0239
ASP 89
0.0256
CYS 90
0.0205
CYS 91
0.0199
GLU 92
0.0236
LYS 93
0.0219
GLN 94
0.0181
GLU 95
0.0140
PRO 96
0.0158
GLU 97
0.0194
ARG 98
0.0168
ASN 99
0.0141
GLU 100
0.0175
CYS 101
0.0185
PHE 102
0.0153
LEU 103
0.0140
SER 104
0.0175
HSE 105
0.0163
LYS 106
0.0086
ASP 107
0.0066
ASP 108
0.0050
SER 109
0.0043
PRO 110
0.0050
ASP 111
0.0041
LEU 112
0.0039
PRO 113
0.0039
LYS 114
0.0029
LEU 115
0.0030
LYS 116
0.0027
PRO 117
0.0042
ASP 118
0.0030
PRO 119
0.0045
ASN 120
0.0058
THR 121
0.0055
LEU 122
0.0064
CYS 123
0.0079
ASP 124
0.0081
GLU 125
0.0090
PHE 126
0.0100
LYS 127
0.0098
ALA 128
0.0102
ASP 129
0.0109
GLU 130
0.0090
LYS 131
0.0091
LYS 132
0.0091
PHE 133
0.0085
TRP 134
0.0079
GLY 135
0.0074
LYS 136
0.0071
TYR 137
0.0074
LEU 138
0.0070
TYR 139
0.0063
GLU 140
0.0070
ILE 141
0.0073
ALA 142
0.0067
ARG 143
0.0067
ARG 144
0.0068
HSE 145
0.0058
PRO 146
0.0059
TYR 147
0.0058
PHE 148
0.0065
TYR 149
0.0063
ALA 150
0.0064
PRO 151
0.0065
GLU 152
0.0072
LEU 153
0.0073
LEU 154
0.0071
TYR 155
0.0077
TYR 156
0.0082
ALA 157
0.0080
ASN 158
0.0082
LYS 159
0.0089
TYR 160
0.0085
ASN 161
0.0096
GLY 162
0.0098
VAL 163
0.0091
PHE 164
0.0099
GLN 165
0.0138
GLU 166
0.0153
CYS 167
0.0138
CYS 168
0.0166
GLN 169
0.0274
ALA 170
0.0293
GLU 171
0.0283
ASP 172
0.0356
LYS 173
0.0389
GLY 174
0.0216
ALA 175
0.0146
CYS 176
0.0124
LEU 177
0.0083
LEU 178
0.0052
PRO 179
0.0059
LYS 180
0.0052
ILE 181
0.0037
GLU 182
0.0039
THR 183
0.0036
MET 184
0.0044
ARG 185
0.0044
GLU 186
0.0037
LYS 187
0.0054
VAL 188
0.0056
LEU 189
0.0043
THR 190
0.0039
SER 191
0.0047
SER 192
0.0047
ALA 193
0.0031
ARG 194
0.0028
GLN 195
0.0036
ARG 196
0.0020
LEU 197
0.0017
ARG 198
0.0016
CYS 199
0.0023
ALA 200
0.0018
SER 201
0.0011
ILE 202
0.0015
GLN 203
0.0022
LYS 204
0.0027
PHE 205
0.0023
GLY 206
0.0026
GLU 207
0.0026
ARG 208
0.0028
ALA 209
0.0024
LEU 210
0.0026
LYS 211
0.0033
ALA 212
0.0034
TRP 213
0.0029
SER 214
0.0038
VAL 215
0.0042
ALA 216
0.0037
ARG 217
0.0042
LEU 218
0.0052
SER 219
0.0054
GLN 220
0.0052
LYS 221
0.0066
PHE 222
0.0072
PRO 223
0.0063
LYS 224
0.0073
ALA 225
0.0079
GLU 226
0.0080
PHE 227
0.0066
VAL 228
0.0077
GLU 229
0.0086
VAL 230
0.0071
THR 231
0.0064
LYS 232
0.0075
LEU 233
0.0072
VAL 234
0.0055
THR 235
0.0054
ASP 236
0.0060
LEU 237
0.0053
THR 238
0.0039
LYS 239
0.0040
VAL 240
0.0048
HSE 241
0.0040
LYS 242
0.0035
GLU 243
0.0048
CYS 244
0.0061
CYS 245
0.0063
HSE 246
0.0086
GLY 247
0.0089
ASP 248
0.0085
LEU 249
0.0079
LEU 250
0.0076
GLU 251
0.0078
CYS 252
0.0075
ALA 253
0.0072
ASP 254
0.0072
ASP 255
0.0068
ARG 256
0.0071
ALA 257
0.0085
ASP 258
0.0089
LEU 259
0.0087
ALA 260
0.0097
LYS 261
0.0111
TYR 262
0.0115
ILE 263
0.0110
CYS 264
0.0128
ASP 265
0.0148
ASN 266
0.0141
GLN 267
0.0139
ASP 268
0.0143
THR 269
0.0131
ILE 270
0.0109
SER 271
0.0110
SER 272
0.0127
LYS 273
0.0124
LEU 274
0.0135
LYS 275
0.0162
GLU 276
0.0161
CYS 277
0.0136
CYS 278
0.0150
ASP 279
0.0165
LYS 280
0.0133
PRO 281
0.0123
LEU 282
0.0106
LEU 283
0.0086
GLU 284
0.0103
LYS 285
0.0107
SER 286
0.0086
HSE 287
0.0085
CYS 288
0.0099
ILE 289
0.0085
ALA 290
0.0077
GLU 291
0.0086
VAL 292
0.0100
GLU 293
0.0094
LYS 294
0.0071
ASP 295
0.0088
ALA 296
0.0076
ILE 297
0.0056
PRO 298
0.0056
GLU 299
0.0058
ASN 300
0.0053
LEU 301
0.0046
PRO 302
0.0035
PRO 303
0.0034
LEU 304
0.0034
THR 305
0.0039
ALA 306
0.0050
ASP 307
0.0051
PHE 308
0.0041
ALA 309
0.0057
GLU 310
0.0086
ASP 311
0.0091
LYS 312
0.0118
ASP 313
0.0098
VAL 314
0.0076
CYS 315
0.0088
LYS 316
0.0088
ASN 317
0.0061
TYR 318
0.0057
GLN 319
0.0076
GLU 320
0.0058
ALA 321
0.0033
LYS 322
0.0036
ASP 323
0.0035
ALA 324
0.0031
PHE 325
0.0025
LEU 326
0.0027
GLY 327
0.0034
SER 328
0.0029
PHE 329
0.0024
LEU 330
0.0029
TYR 331
0.0038
GLU 332
0.0031
TYR 333
0.0031
SER 334
0.0036
ARG 335
0.0043
ARG 336
0.0039
HSE 337
0.0038
PRO 338
0.0044
GLU 339
0.0048
TYR 340
0.0032
ALA 341
0.0033
VAL 342
0.0032
SER 343
0.0030
VAL 344
0.0028
LEU 345
0.0030
LEU 346
0.0031
ARG 347
0.0027
LEU 348
0.0026
ALA 349
0.0028
LYS 350
0.0038
GLU 351
0.0044
TYR 352
0.0044
GLU 353
0.0052
ALA 354
0.0073
THR 355
0.0080
LEU 356
0.0077
GLU 357
0.0100
GLU 358
0.0128
CYS 359
0.0127
CYS 360
0.0135
ALA 361
0.0185
LYS 362
0.0184
ASP 363
0.0194
ASP 364
0.0144
PRO 365
0.0115
HSE 366
0.0088
ALA 367
0.0084
CYS 368
0.0081
TYR 369
0.0059
SER 370
0.0049
THR 371
0.0048
VAL 372
0.0040
PHE 373
0.0027
ASP 374
0.0027
LYS 375
0.0032
LEU 376
0.0028
LYS 377
0.0032
HSE 378
0.0035
LEU 379
0.0032
VAL 380
0.0037
ASP 381
0.0042
GLU 382
0.0043
PRO 383
0.0041
GLN 384
0.0042
ASN 385
0.0054
LEU 386
0.0051
ILE 387
0.0043
LYS 388
0.0055
GLN 389
0.0060
ASN 390
0.0054
CYS 391
0.0052
ASP 392
0.0061
GLN 393
0.0069
PHE 394
0.0065
GLU 395
0.0062
LYS 396
0.0070
LEU 397
0.0078
GLY 398
0.0072
GLU 399
0.0071
TYR 400
0.0083
GLY 401
0.0081
PHE 402
0.0082
GLN 403
0.0087
ASN 404
0.0090
ALA 405
0.0090
LEU 406
0.0087
ILE 407
0.0091
VAL 408
0.0090
ARG 409
0.0086
TYR 410
0.0088
THR 411
0.0091
ARG 412
0.0085
LYS 413
0.0087
VAL 414
0.0092
PRO 415
0.0093
GLN 416
0.0097
VAL 417
0.0093
SER 418
0.0093
THR 419
0.0094
PRO 420
0.0099
THR 421
0.0089
LEU 422
0.0092
VAL 423
0.0095
GLU 424
0.0081
VAL 425
0.0080
SER 426
0.0082
ARG 427
0.0075
SER 428
0.0076
LEU 429
0.0075
GLY 430
0.0056
LYS 431
0.0045
VAL 432
0.0039
GLY 433
0.0046
THR 434
0.0037
ARG 435
0.0022
CYS 436
0.0028
CYS 437
0.0030
THR 438
0.0020
LYS 439
0.0022
PRO 440
0.0027
GLU 441
0.0031
SER 442
0.0035
GLU 443
0.0031
ARG 444
0.0032
MET 445
0.0031
PRO 446
0.0030
CYS 447
0.0027
THR 448
0.0032
GLU 449
0.0031
ASP 450
0.0027
TYR 451
0.0020
LEU 452
0.0036
SER 453
0.0037
LEU 454
0.0026
ILE 455
0.0037
LEU 456
0.0047
ASN 457
0.0034
ARG 458
0.0035
LEU 459
0.0051
CYS 460
0.0045
VAL 461
0.0040
LEU 462
0.0052
HSE 463
0.0066
GLU 464
0.0053
LYS 465
0.0057
THR 466
0.0087
PRO 467
0.0093
VAL 468
0.0093
SER 469
0.0098
GLU 470
0.0102
LYS 471
0.0094
VAL 472
0.0082
THR 473
0.0087
LYS 474
0.0086
CYS 475
0.0064
CYS 476
0.0063
THR 477
0.0070
GLU 478
0.0057
SER 479
0.0043
LEU 480
0.0025
VAL 481
0.0028
ASN 482
0.0033
ARG 483
0.0032
ARG 484
0.0043
PRO 485
0.0051
CYS 486
0.0059
PHE 487
0.0071
SER 488
0.0069
ALA 489
0.0077
LEU 490
0.0086
THR 491
0.0090
PRO 492
0.0089
ASP 493
0.0087
GLU 494
0.0077
THR 495
0.0083
TYR 496
0.0074
VAL 497
0.0086
PRO 498
0.0091
LYS 499
0.0101
ALA 500
0.0109
PHE 501
0.0104
ASP 502
0.0126
GLU 503
0.0138
LYS 504
0.0147
LEU 505
0.0120
PHE 506
0.0107
THR 507
0.0120
PHE 508
0.0124
HSE 509
0.0147
ALA 510
0.0165
ASP 511
0.0166
ILE 512
0.0154
CYS 513
0.0171
THR 514
0.0175
LEU 515
0.0173
PRO 516
0.0182
ASP 517
0.0147
THR 518
0.0150
GLU 519
0.0148
LYS 520
0.0129
GLN 521
0.0123
ILE 522
0.0115
LYS 523
0.0119
LYS 524
0.0105
GLN 525
0.0101
THR 526
0.0104
ALA 527
0.0095
LEU 528
0.0090
VAL 529
0.0095
GLU 530
0.0091
LEU 531
0.0079
LEU 532
0.0078
LYS 533
0.0080
HSE 534
0.0073
LYS 535
0.0069
PRO 536
0.0069
LYS 537
0.0060
ALA 538
0.0065
THR 539
0.0070
GLU 540
0.0081
GLU 541
0.0079
GLN 542
0.0069
LEU 543
0.0078
LYS 544
0.0088
THR 545
0.0079
VAL 546
0.0079
MET 547
0.0089
GLU 548
0.0098
ASN 549
0.0089
PHE 550
0.0102
VAL 551
0.0121
ALA 552
0.0121
PHE 553
0.0134
VAL 554
0.0150
ASP 555
0.0163
LYS 556
0.0167
CYS 557
0.0178
CYS 558
0.0202
ALA 559
0.0227
ALA 560
0.0227
ASP 561
0.0263
ASP 562
0.0229
LYS 563
0.0205
GLU 564
0.0200
ALA 565
0.0210
CYS 566
0.0188
PHE 567
0.0170
ALA 568
0.0181
VAL 569
0.0161
GLU 570
0.0141
GLY 571
0.0137
PRO 572
0.0125
LYS 573
0.0111
LEU 574
0.0099
VAL 575
0.0098
VAL 576
0.0086
SER 577
0.0072
THR 578
0.0074
GLN 579
0.0068
THR 580
0.0060
ALA 581
0.0055
LEU 582
0.0057
ALA 583
0.0054
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.