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 = 0.0292
ASP 1
0.0240
THR 2
0.0226
HSE 3
0.0236
LYS 4
0.0196
SER 5
0.0161
GLU 6
0.0114
ILE 7
0.0089
ALA 8
0.0112
HSE 9
0.0124
ARG 10
0.0076
PHE 11
0.0076
LYS 12
0.0119
ASP 13
0.0105
LEU 14
0.0081
GLY 15
0.0089
GLU 16
0.0055
GLU 17
0.0057
HSE 18
0.0051
PHE 19
0.0038
LYS 20
0.0032
GLY 21
0.0045
LEU 22
0.0029
VAL 23
0.0017
LEU 24
0.0033
ILE 25
0.0034
ALA 26
0.0025
PHE 27
0.0038
SER 28
0.0044
GLN 29
0.0041
TYR 30
0.0048
LEU 31
0.0063
GLN 32
0.0066
GLN 33
0.0089
CYS 34
0.0079
PRO 35
0.0082
PHE 36
0.0071
ASP 37
0.0076
GLU 38
0.0070
HSE 39
0.0054
VAL 40
0.0050
LYS 41
0.0046
LEU 42
0.0040
VAL 43
0.0024
ASN 44
0.0021
GLU 45
0.0027
LEU 46
0.0031
THR 47
0.0023
GLU 48
0.0033
PHE 49
0.0066
ALA 50
0.0071
LYS 51
0.0082
THR 52
0.0107
CYS 53
0.0129
VAL 54
0.0142
ALA 55
0.0167
ASP 56
0.0195
GLU 57
0.0221
SER 58
0.0228
HSE 59
0.0179
ALA 60
0.0168
GLY 61
0.0131
CYS 62
0.0166
GLU 63
0.0179
LYS 64
0.0134
SER 65
0.0105
LEU 66
0.0070
HSE 67
0.0056
THR 68
0.0095
LEU 69
0.0094
PHE 70
0.0065
GLY 71
0.0089
ASP 72
0.0108
GLU 73
0.0086
LEU 74
0.0083
CYS 75
0.0117
LYS 76
0.0118
VAL 77
0.0103
ALA 78
0.0125
SER 79
0.0163
LEU 80
0.0145
ARG 81
0.0174
GLU 82
0.0195
THR 83
0.0177
TYR 84
0.0161
GLY 85
0.0186
ASP 86
0.0153
MET 87
0.0136
ALA 88
0.0170
ASP 89
0.0175
CYS 90
0.0143
CYS 91
0.0160
GLU 92
0.0193
LYS 93
0.0178
GLN 94
0.0181
GLU 95
0.0161
PRO 96
0.0145
GLU 97
0.0142
ARG 98
0.0123
ASN 99
0.0086
GLU 100
0.0076
CYS 101
0.0085
PHE 102
0.0065
LEU 103
0.0028
SER 104
0.0042
HSE 105
0.0053
LYS 106
0.0036
ASP 107
0.0033
ASP 108
0.0032
SER 109
0.0038
PRO 110
0.0037
ASP 111
0.0030
LEU 112
0.0038
PRO 113
0.0032
LYS 114
0.0026
LEU 115
0.0031
LYS 116
0.0031
PRO 117
0.0028
ASP 118
0.0033
PRO 119
0.0017
ASN 120
0.0019
THR 121
0.0027
LEU 122
0.0022
CYS 123
0.0008
ASP 124
0.0017
GLU 125
0.0038
PHE 126
0.0040
LYS 127
0.0032
ALA 128
0.0048
ASP 129
0.0071
GLU 130
0.0072
LYS 131
0.0073
LYS 132
0.0074
PHE 133
0.0062
TRP 134
0.0058
GLY 135
0.0061
LYS 136
0.0060
TYR 137
0.0055
LEU 138
0.0049
TYR 139
0.0050
GLU 140
0.0054
ILE 141
0.0046
ALA 142
0.0041
ARG 143
0.0046
ARG 144
0.0043
HSE 145
0.0036
PRO 146
0.0036
TYR 147
0.0038
PHE 148
0.0043
TYR 149
0.0043
ALA 150
0.0043
PRO 151
0.0044
GLU 152
0.0042
LEU 153
0.0044
LEU 154
0.0047
TYR 155
0.0040
TYR 156
0.0037
ALA 157
0.0046
ASN 158
0.0046
LYS 159
0.0036
TYR 160
0.0047
ASN 161
0.0051
GLY 162
0.0051
VAL 163
0.0038
PHE 164
0.0033
GLN 165
0.0063
GLU 166
0.0079
CYS 167
0.0060
CYS 168
0.0066
GLN 169
0.0141
ALA 170
0.0173
GLU 171
0.0155
ASP 172
0.0274
LYS 173
0.0278
GLY 174
0.0141
ALA 175
0.0069
CYS 176
0.0052
LEU 177
0.0021
LEU 178
0.0023
PRO 179
0.0020
LYS 180
0.0004
ILE 181
0.0022
GLU 182
0.0033
THR 183
0.0027
MET 184
0.0029
ARG 185
0.0039
GLU 186
0.0040
LYS 187
0.0029
VAL 188
0.0038
LEU 189
0.0043
THR 190
0.0036
SER 191
0.0037
SER 192
0.0043
ALA 193
0.0042
ARG 194
0.0038
GLN 195
0.0045
ARG 196
0.0045
LEU 197
0.0045
ARG 198
0.0046
CYS 199
0.0057
ALA 200
0.0064
SER 201
0.0062
ILE 202
0.0068
GLN 203
0.0078
LYS 204
0.0078
PHE 205
0.0074
GLY 206
0.0071
GLU 207
0.0064
ARG 208
0.0082
ALA 209
0.0064
LEU 210
0.0050
LYS 211
0.0053
ALA 212
0.0037
TRP 213
0.0025
SER 214
0.0035
VAL 215
0.0042
ALA 216
0.0025
ARG 217
0.0023
LEU 218
0.0047
SER 219
0.0058
GLN 220
0.0056
LYS 221
0.0060
PHE 222
0.0083
PRO 223
0.0104
LYS 224
0.0134
ALA 225
0.0127
GLU 226
0.0133
PHE 227
0.0115
VAL 228
0.0130
GLU 229
0.0120
VAL 230
0.0092
THR 231
0.0089
LYS 232
0.0100
LEU 233
0.0085
VAL 234
0.0068
THR 235
0.0082
ASP 236
0.0085
LEU 237
0.0064
THR 238
0.0064
LYS 239
0.0075
VAL 240
0.0065
HSE 241
0.0054
LYS 242
0.0065
GLU 243
0.0059
CYS 244
0.0048
CYS 245
0.0047
HSE 246
0.0035
GLY 247
0.0018
ASP 248
0.0019
LEU 249
0.0026
LEU 250
0.0027
GLU 251
0.0029
CYS 252
0.0046
ALA 253
0.0044
ASP 254
0.0049
ASP 255
0.0064
ARG 256
0.0060
ALA 257
0.0066
ASP 258
0.0082
LEU 259
0.0084
ALA 260
0.0073
LYS 261
0.0099
TYR 262
0.0117
ILE 263
0.0101
CYS 264
0.0110
ASP 265
0.0146
ASN 266
0.0144
GLN 267
0.0133
ASP 268
0.0154
THR 269
0.0152
ILE 270
0.0122
SER 271
0.0122
SER 272
0.0138
LYS 273
0.0114
LEU 274
0.0104
LYS 275
0.0124
GLU 276
0.0097
CYS 277
0.0078
CYS 278
0.0105
ASP 279
0.0099
LYS 280
0.0060
PRO 281
0.0065
LEU 282
0.0070
LEU 283
0.0054
GLU 284
0.0035
LYS 285
0.0052
SER 286
0.0050
HSE 287
0.0030
CYS 288
0.0030
ILE 289
0.0045
ALA 290
0.0027
GLU 291
0.0027
VAL 292
0.0062
GLU 293
0.0080
LYS 294
0.0076
ASP 295
0.0114
ALA 296
0.0148
ILE 297
0.0149
PRO 298
0.0187
GLU 299
0.0251
ASN 300
0.0292
LEU 301
0.0240
PRO 302
0.0245
PRO 303
0.0226
LEU 304
0.0162
THR 305
0.0157
ALA 306
0.0186
ASP 307
0.0150
PHE 308
0.0097
ALA 309
0.0107
GLU 310
0.0153
ASP 311
0.0151
LYS 312
0.0141
ASP 313
0.0140
VAL 314
0.0089
CYS 315
0.0079
LYS 316
0.0142
ASN 317
0.0143
TYR 318
0.0108
GLN 319
0.0157
GLU 320
0.0200
ALA 321
0.0175
LYS 322
0.0109
ASP 323
0.0110
ALA 324
0.0121
PHE 325
0.0095
LEU 326
0.0051
GLY 327
0.0067
SER 328
0.0083
PHE 329
0.0052
LEU 330
0.0039
TYR 331
0.0068
GLU 332
0.0088
TYR 333
0.0079
SER 334
0.0061
ARG 335
0.0097
ARG 336
0.0123
HSE 337
0.0099
PRO 338
0.0082
GLU 339
0.0088
TYR 340
0.0072
ALA 341
0.0053
VAL 342
0.0032
SER 343
0.0044
VAL 344
0.0061
LEU 345
0.0043
LEU 346
0.0035
ARG 347
0.0062
LEU 348
0.0063
ALA 349
0.0034
LYS 350
0.0068
GLU 351
0.0087
TYR 352
0.0053
GLU 353
0.0059
ALA 354
0.0101
THR 355
0.0089
LEU 356
0.0048
GLU 357
0.0103
GLU 358
0.0125
CYS 359
0.0076
CYS 360
0.0080
ALA 361
0.0077
LYS 362
0.0076
ASP 363
0.0079
ASP 364
0.0107
PRO 365
0.0085
HSE 366
0.0118
ALA 367
0.0161
CYS 368
0.0132
TYR 369
0.0102
SER 370
0.0151
THR 371
0.0167
VAL 372
0.0124
PHE 373
0.0127
ASP 374
0.0169
LYS 375
0.0150
LEU 376
0.0115
LYS 377
0.0142
HSE 378
0.0148
LEU 379
0.0104
VAL 380
0.0098
ASP 381
0.0118
GLU 382
0.0093
PRO 383
0.0075
GLN 384
0.0077
ASN 385
0.0077
LEU 386
0.0071
ILE 387
0.0062
LYS 388
0.0060
GLN 389
0.0066
ASN 390
0.0062
CYS 391
0.0064
ASP 392
0.0070
GLN 393
0.0078
PHE 394
0.0086
GLU 395
0.0094
LYS 396
0.0097
LEU 397
0.0111
GLY 398
0.0119
GLU 399
0.0113
TYR 400
0.0118
GLY 401
0.0107
PHE 402
0.0092
GLN 403
0.0098
ASN 404
0.0089
ALA 405
0.0089
LEU 406
0.0078
ILE 407
0.0068
VAL 408
0.0060
ARG 409
0.0060
TYR 410
0.0059
THR 411
0.0051
ARG 412
0.0049
LYS 413
0.0055
VAL 414
0.0046
PRO 415
0.0042
GLN 416
0.0048
VAL 417
0.0059
SER 418
0.0077
THR 419
0.0068
PRO 420
0.0082
THR 421
0.0079
LEU 422
0.0070
VAL 423
0.0074
GLU 424
0.0082
VAL 425
0.0079
SER 426
0.0077
ARG 427
0.0090
SER 428
0.0087
LEU 429
0.0079
GLY 430
0.0082
LYS 431
0.0078
VAL 432
0.0067
GLY 433
0.0072
THR 434
0.0068
ARG 435
0.0057
CYS 436
0.0052
CYS 437
0.0055
THR 438
0.0051
LYS 439
0.0037
PRO 440
0.0040
GLU 441
0.0053
SER 442
0.0044
GLU 443
0.0036
ARG 444
0.0044
MET 445
0.0056
PRO 446
0.0045
CYS 447
0.0039
THR 448
0.0052
GLU 449
0.0054
ASP 450
0.0046
TYR 451
0.0051
LEU 452
0.0061
SER 453
0.0061
LEU 454
0.0056
ILE 455
0.0064
LEU 456
0.0069
ASN 457
0.0059
ARG 458
0.0051
LEU 459
0.0062
CYS 460
0.0064
VAL 461
0.0056
LEU 462
0.0058
HSE 463
0.0062
GLU 464
0.0062
LYS 465
0.0061
THR 466
0.0062
PRO 467
0.0069
VAL 468
0.0066
SER 469
0.0060
GLU 470
0.0063
LYS 471
0.0064
VAL 472
0.0070
THR 473
0.0074
LYS 474
0.0079
CYS 475
0.0078
CYS 476
0.0076
THR 477
0.0082
GLU 478
0.0083
SER 479
0.0069
LEU 480
0.0060
VAL 481
0.0057
ASN 482
0.0067
ARG 483
0.0074
ARG 484
0.0075
PRO 485
0.0077
CYS 486
0.0085
PHE 487
0.0083
SER 488
0.0086
ALA 489
0.0093
LEU 490
0.0079
THR 491
0.0065
PRO 492
0.0058
ASP 493
0.0035
GLU 494
0.0055
THR 495
0.0049
TYR 496
0.0097
VAL 497
0.0125
PRO 498
0.0170
LYS 499
0.0184
ALA 500
0.0152
PHE 501
0.0118
ASP 502
0.0139
GLU 503
0.0158
LYS 504
0.0112
LEU 505
0.0075
PHE 506
0.0117
THR 507
0.0128
PHE 508
0.0075
HSE 509
0.0055
ALA 510
0.0037
ASP 511
0.0086
ILE 512
0.0086
CYS 513
0.0106
THR 514
0.0146
LEU 515
0.0168
PRO 516
0.0211
ASP 517
0.0201
THR 518
0.0206
GLU 519
0.0171
LYS 520
0.0137
GLN 521
0.0134
ILE 522
0.0119
LYS 523
0.0098
LYS 524
0.0079
GLN 525
0.0074
THR 526
0.0065
ALA 527
0.0041
LEU 528
0.0041
VAL 529
0.0037
GLU 530
0.0037
LEU 531
0.0050
LEU 532
0.0049
LYS 533
0.0049
HSE 534
0.0081
LYS 535
0.0095
PRO 536
0.0078
LYS 537
0.0115
ALA 538
0.0108
THR 539
0.0131
GLU 540
0.0125
GLU 541
0.0157
GLN 542
0.0145
LEU 543
0.0108
LYS 544
0.0120
THR 545
0.0141
VAL 546
0.0118
MET 547
0.0097
GLU 548
0.0138
ASN 549
0.0133
PHE 550
0.0095
VAL 551
0.0123
ALA 552
0.0149
PHE 553
0.0121
VAL 554
0.0105
ASP 555
0.0160
LYS 556
0.0169
CYS 557
0.0113
CYS 558
0.0142
ALA 559
0.0203
ALA 560
0.0170
ASP 561
0.0155
ASP 562
0.0080
LYS 563
0.0066
GLU 564
0.0048
ALA 565
0.0093
CYS 566
0.0120
PHE 567
0.0093
ALA 568
0.0141
VAL 569
0.0185
GLU 570
0.0162
GLY 571
0.0128
PRO 572
0.0179
LYS 573
0.0203
LEU 574
0.0144
VAL 575
0.0150
VAL 576
0.0202
SER 577
0.0181
THR 578
0.0139
GLN 579
0.0167
THR 580
0.0197
ALA 581
0.0172
LEU 582
0.0137
ALA 583
0.0170
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.