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 = 0.0368
ASP 1
0.0145
THR 2
0.0139
HSE 3
0.0141
LYS 4
0.0122
SER 5
0.0106
GLU 6
0.0090
ILE 7
0.0073
ALA 8
0.0086
HSE 9
0.0095
ARG 10
0.0076
PHE 11
0.0073
LYS 12
0.0093
ASP 13
0.0089
LEU 14
0.0073
GLY 15
0.0078
GLU 16
0.0066
GLU 17
0.0059
HSE 18
0.0053
PHE 19
0.0048
LYS 20
0.0038
GLY 21
0.0034
LEU 22
0.0028
VAL 23
0.0021
LEU 24
0.0015
ILE 25
0.0012
ALA 26
0.0016
PHE 27
0.0015
SER 28
0.0019
GLN 29
0.0019
TYR 30
0.0030
LEU 31
0.0037
GLN 32
0.0040
GLN 33
0.0054
CYS 34
0.0050
PRO 35
0.0056
PHE 36
0.0050
ASP 37
0.0054
GLU 38
0.0044
HSE 39
0.0030
VAL 40
0.0035
LYS 41
0.0030
LEU 42
0.0015
VAL 43
0.0019
ASN 44
0.0032
GLU 45
0.0021
LEU 46
0.0028
THR 47
0.0042
GLU 48
0.0048
PHE 49
0.0049
ALA 50
0.0062
LYS 51
0.0074
THR 52
0.0075
CYS 53
0.0085
VAL 54
0.0099
ALA 55
0.0107
ASP 56
0.0111
GLU 57
0.0120
SER 58
0.0113
HSE 59
0.0091
ALA 60
0.0081
GLY 61
0.0076
CYS 62
0.0097
GLU 63
0.0100
LYS 64
0.0090
SER 65
0.0082
LEU 66
0.0063
HSE 67
0.0055
THR 68
0.0068
LEU 69
0.0060
PHE 70
0.0043
GLY 71
0.0054
ASP 72
0.0057
GLU 73
0.0039
LEU 74
0.0039
CYS 75
0.0056
LYS 76
0.0048
VAL 77
0.0040
ALA 78
0.0050
SER 79
0.0069
LEU 80
0.0065
ARG 81
0.0083
GLU 82
0.0092
THR 83
0.0086
TYR 84
0.0085
GLY 85
0.0100
ASP 86
0.0089
MET 87
0.0075
ALA 88
0.0088
ASP 89
0.0099
CYS 90
0.0083
CYS 91
0.0084
GLU 92
0.0105
LYS 93
0.0105
GLN 94
0.0105
GLU 95
0.0098
PRO 96
0.0097
GLU 97
0.0098
ARG 98
0.0081
ASN 99
0.0066
GLU 100
0.0070
CYS 101
0.0070
PHE 102
0.0051
LEU 103
0.0042
SER 104
0.0054
HSE 105
0.0049
LYS 106
0.0032
ASP 107
0.0037
ASP 108
0.0033
SER 109
0.0046
PRO 110
0.0044
ASP 111
0.0035
LEU 112
0.0035
PRO 113
0.0034
LYS 114
0.0038
LEU 115
0.0051
LYS 116
0.0063
PRO 117
0.0084
ASP 118
0.0104
PRO 119
0.0102
ASN 120
0.0131
THR 121
0.0128
LEU 122
0.0103
CYS 123
0.0122
ASP 124
0.0140
GLU 125
0.0116
PHE 126
0.0108
LYS 127
0.0140
ALA 128
0.0136
ASP 129
0.0108
GLU 130
0.0089
LYS 131
0.0072
LYS 132
0.0069
PHE 133
0.0066
TRP 134
0.0053
GLY 135
0.0041
LYS 136
0.0044
TYR 137
0.0035
LEU 138
0.0023
TYR 139
0.0028
GLU 140
0.0033
ILE 141
0.0020
ALA 142
0.0016
ARG 143
0.0028
ARG 144
0.0029
HSE 145
0.0016
PRO 146
0.0016
TYR 147
0.0013
PHE 148
0.0014
TYR 149
0.0022
ALA 150
0.0023
PRO 151
0.0034
GLU 152
0.0032
LEU 153
0.0026
LEU 154
0.0035
TYR 155
0.0039
TYR 156
0.0035
ALA 157
0.0039
ASN 158
0.0049
LYS 159
0.0052
TYR 160
0.0055
ASN 161
0.0072
GLY 162
0.0090
VAL 163
0.0095
PHE 164
0.0108
GLN 165
0.0130
GLU 166
0.0156
CYS 167
0.0162
CYS 168
0.0177
GLN 169
0.0217
ALA 170
0.0250
GLU 171
0.0262
ASP 172
0.0332
LYS 173
0.0313
GLY 174
0.0224
ALA 175
0.0155
CYS 176
0.0123
LEU 177
0.0095
LEU 178
0.0068
PRO 179
0.0053
LYS 180
0.0062
ILE 181
0.0042
GLU 182
0.0018
THR 183
0.0033
MET 184
0.0026
ARG 185
0.0007
GLU 186
0.0014
LYS 187
0.0016
VAL 188
0.0011
LEU 189
0.0013
THR 190
0.0016
SER 191
0.0014
SER 192
0.0014
ALA 193
0.0019
ARG 194
0.0016
GLN 195
0.0014
ARG 196
0.0018
LEU 197
0.0017
ARG 198
0.0014
CYS 199
0.0014
ALA 200
0.0016
SER 201
0.0014
ILE 202
0.0016
GLN 203
0.0017
LYS 204
0.0017
PHE 205
0.0016
GLY 206
0.0015
GLU 207
0.0020
ARG 208
0.0036
ALA 209
0.0020
LEU 210
0.0012
LYS 211
0.0014
ALA 212
0.0016
TRP 213
0.0007
SER 214
0.0006
VAL 215
0.0018
ALA 216
0.0022
ARG 217
0.0019
LEU 218
0.0022
SER 219
0.0035
GLN 220
0.0041
LYS 221
0.0038
PHE 222
0.0042
PRO 223
0.0064
LYS 224
0.0073
ALA 225
0.0055
GLU 226
0.0060
PHE 227
0.0059
VAL 228
0.0055
GLU 229
0.0035
VAL 230
0.0030
THR 231
0.0031
LYS 232
0.0024
LEU 233
0.0010
VAL 234
0.0010
THR 235
0.0018
ASP 236
0.0016
LEU 237
0.0014
THR 238
0.0016
LYS 239
0.0024
VAL 240
0.0027
HSE 241
0.0022
LYS 242
0.0026
GLU 243
0.0033
CYS 244
0.0028
CYS 245
0.0023
HSE 246
0.0034
GLY 247
0.0039
ASP 248
0.0044
LEU 249
0.0040
LEU 250
0.0049
GLU 251
0.0053
CYS 252
0.0041
ALA 253
0.0042
ASP 254
0.0047
ASP 255
0.0036
ARG 256
0.0032
ALA 257
0.0038
ASP 258
0.0035
LEU 259
0.0022
ALA 260
0.0025
LYS 261
0.0028
TYR 262
0.0011
ILE 263
0.0009
CYS 264
0.0019
ASP 265
0.0007
ASN 266
0.0012
GLN 267
0.0024
ASP 268
0.0042
THR 269
0.0043
ILE 270
0.0037
SER 271
0.0049
SER 272
0.0060
LYS 273
0.0060
LEU 274
0.0039
LYS 275
0.0046
GLU 276
0.0053
CYS 277
0.0039
CYS 278
0.0035
ASP 279
0.0050
LYS 280
0.0053
PRO 281
0.0057
LEU 282
0.0049
LEU 283
0.0045
GLU 284
0.0043
LYS 285
0.0038
SER 286
0.0034
HSE 287
0.0034
CYS 288
0.0032
ILE 289
0.0024
ALA 290
0.0024
GLU 291
0.0030
VAL 292
0.0044
GLU 293
0.0059
LYS 294
0.0060
ASP 295
0.0078
ALA 296
0.0097
ILE 297
0.0099
PRO 298
0.0118
GLU 299
0.0147
ASN 300
0.0165
LEU 301
0.0153
PRO 302
0.0163
PRO 303
0.0159
LEU 304
0.0133
THR 305
0.0139
ALA 306
0.0169
ASP 307
0.0155
PHE 308
0.0133
ALA 309
0.0150
GLU 310
0.0186
ASP 311
0.0199
LYS 312
0.0225
ASP 313
0.0210
VAL 314
0.0176
CYS 315
0.0187
LYS 316
0.0205
ASN 317
0.0172
TYR 318
0.0154
GLN 319
0.0187
GLU 320
0.0182
ALA 321
0.0140
LYS 322
0.0110
ASP 323
0.0083
ALA 324
0.0086
PHE 325
0.0103
LEU 326
0.0076
GLY 327
0.0057
SER 328
0.0078
PHE 329
0.0072
LEU 330
0.0047
TYR 331
0.0055
GLU 332
0.0076
TYR 333
0.0064
SER 334
0.0050
ARG 335
0.0072
ARG 336
0.0090
HSE 337
0.0066
PRO 338
0.0058
GLU 339
0.0061
TYR 340
0.0043
ALA 341
0.0033
VAL 342
0.0018
SER 343
0.0019
VAL 344
0.0017
LEU 345
0.0016
LEU 346
0.0008
ARG 347
0.0012
LEU 348
0.0022
ALA 349
0.0043
LYS 350
0.0055
GLU 351
0.0062
TYR 352
0.0083
GLU 353
0.0098
ALA 354
0.0115
THR 355
0.0124
LEU 356
0.0145
GLU 357
0.0167
GLU 358
0.0173
CYS 359
0.0185
CYS 360
0.0214
ALA 361
0.0254
LYS 362
0.0234
ASP 363
0.0244
ASP 364
0.0221
PRO 365
0.0186
HSE 366
0.0172
ALA 367
0.0153
CYS 368
0.0134
TYR 369
0.0121
SER 370
0.0117
THR 371
0.0090
VAL 372
0.0072
PHE 373
0.0072
ASP 374
0.0062
LYS 375
0.0030
LEU 376
0.0029
LYS 377
0.0039
HSE 378
0.0019
LEU 379
0.0023
VAL 380
0.0039
ASP 381
0.0051
GLU 382
0.0060
PRO 383
0.0056
GLN 384
0.0061
ASN 385
0.0074
LEU 386
0.0070
ILE 387
0.0068
LYS 388
0.0079
GLN 389
0.0089
ASN 390
0.0082
CYS 391
0.0087
ASP 392
0.0107
GLN 393
0.0105
PHE 394
0.0091
GLU 395
0.0111
LYS 396
0.0123
LEU 397
0.0118
GLY 398
0.0106
GLU 399
0.0082
TYR 400
0.0072
GLY 401
0.0091
PHE 402
0.0085
GLN 403
0.0064
ASN 404
0.0072
ALA 405
0.0097
LEU 406
0.0082
ILE 407
0.0071
VAL 408
0.0101
ARG 409
0.0108
TYR 410
0.0094
THR 411
0.0101
ARG 412
0.0136
LYS 413
0.0126
VAL 414
0.0119
PRO 415
0.0128
GLN 416
0.0139
VAL 417
0.0110
SER 418
0.0111
THR 419
0.0089
PRO 420
0.0072
THR 421
0.0068
LEU 422
0.0065
VAL 423
0.0044
GLU 424
0.0032
VAL 425
0.0041
SER 426
0.0043
ARG 427
0.0023
SER 428
0.0022
LEU 429
0.0038
GLY 430
0.0039
LYS 431
0.0030
VAL 432
0.0035
GLY 433
0.0049
THR 434
0.0047
ARG 435
0.0044
CYS 436
0.0052
CYS 437
0.0063
THR 438
0.0066
LYS 439
0.0062
PRO 440
0.0065
GLU 441
0.0065
SER 442
0.0051
GLU 443
0.0051
ARG 444
0.0054
MET 445
0.0051
PRO 446
0.0039
CYS 447
0.0042
THR 448
0.0048
GLU 449
0.0043
ASP 450
0.0034
TYR 451
0.0033
LEU 452
0.0040
SER 453
0.0038
LEU 454
0.0029
ILE 455
0.0031
LEU 456
0.0042
ASN 457
0.0038
ARG 458
0.0033
LEU 459
0.0047
CYS 460
0.0051
VAL 461
0.0046
LEU 462
0.0052
HSE 463
0.0071
GLU 464
0.0074
LYS 465
0.0076
THR 466
0.0098
PRO 467
0.0100
VAL 468
0.0098
SER 469
0.0119
GLU 470
0.0131
LYS 471
0.0118
VAL 472
0.0089
THR 473
0.0097
LYS 474
0.0094
CYS 475
0.0066
CYS 476
0.0062
THR 477
0.0065
GLU 478
0.0046
SER 479
0.0033
LEU 480
0.0025
VAL 481
0.0024
ASN 482
0.0036
ARG 483
0.0039
ARG 484
0.0051
PRO 485
0.0061
CYS 486
0.0064
PHE 487
0.0077
SER 488
0.0088
ALA 489
0.0101
LEU 490
0.0127
THR 491
0.0160
PRO 492
0.0164
ASP 493
0.0192
GLU 494
0.0212
THR 495
0.0216
TYR 496
0.0228
VAL 497
0.0244
PRO 498
0.0260
LYS 499
0.0224
ALA 500
0.0203
PHE 501
0.0150
ASP 502
0.0156
GLU 503
0.0142
LYS 504
0.0124
LEU 505
0.0076
PHE 506
0.0084
THR 507
0.0059
PHE 508
0.0066
HSE 509
0.0123
ALA 510
0.0169
ASP 511
0.0194
ILE 512
0.0149
CYS 513
0.0196
THR 514
0.0233
LEU 515
0.0200
PRO 516
0.0199
ASP 517
0.0171
THR 518
0.0137
GLU 519
0.0126
LYS 520
0.0112
GLN 521
0.0076
ILE 522
0.0055
LYS 523
0.0070
LYS 524
0.0041
GLN 525
0.0023
THR 526
0.0045
ALA 527
0.0038
LEU 528
0.0050
VAL 529
0.0073
GLU 530
0.0091
LEU 531
0.0091
LEU 532
0.0120
LYS 533
0.0142
HSE 534
0.0149
LYS 535
0.0167
PRO 536
0.0189
LYS 537
0.0221
ALA 538
0.0188
THR 539
0.0207
GLU 540
0.0181
GLU 541
0.0200
GLN 542
0.0176
LEU 543
0.0134
LYS 544
0.0141
THR 545
0.0158
VAL 546
0.0118
MET 547
0.0097
GLU 548
0.0136
ASN 549
0.0131
PHE 550
0.0088
VAL 551
0.0120
ALA 552
0.0164
PHE 553
0.0146
VAL 554
0.0152
ASP 555
0.0204
LYS 556
0.0230
CYS 557
0.0219
CYS 558
0.0256
ALA 559
0.0312
ALA 560
0.0320
ASP 561
0.0368
ASP 562
0.0312
LYS 563
0.0252
GLU 564
0.0237
ALA 565
0.0252
CYS 566
0.0227
PHE 567
0.0170
ALA 568
0.0175
VAL 569
0.0167
GLU 570
0.0144
GLY 571
0.0087
PRO 572
0.0049
LYS 573
0.0098
LEU 574
0.0078
VAL 575
0.0050
VAL 576
0.0099
SER 577
0.0129
THR 578
0.0105
GLN 579
0.0132
THR 580
0.0171
ALA 581
0.0176
LEU 582
0.0166
ALA 583
0.0202
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.