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 = 0.0385
ASP 1
0.0092
THR 2
0.0066
HSE 3
0.0176
LYS 4
0.0085
SER 5
0.0060
GLU 6
0.0059
ILE 7
0.0058
ALA 8
0.0053
HSE 9
0.0044
ARG 10
0.0054
PHE 11
0.0043
LYS 12
0.0024
ASP 13
0.0033
LEU 14
0.0030
GLY 15
0.0033
GLU 16
0.0042
GLU 17
0.0025
HSE 18
0.0020
PHE 19
0.0023
LYS 20
0.0036
GLY 21
0.0027
LEU 22
0.0042
VAL 23
0.0059
LEU 24
0.0043
ILE 25
0.0041
ALA 26
0.0063
PHE 27
0.0068
SER 28
0.0038
GLN 29
0.0035
TYR 30
0.0047
LEU 31
0.0054
GLN 32
0.0046
GLN 33
0.0053
CYS 34
0.0072
PRO 35
0.0024
PHE 36
0.0034
ASP 37
0.0089
GLU 38
0.0085
HSE 39
0.0063
VAL 40
0.0084
LYS 41
0.0144
LEU 42
0.0134
VAL 43
0.0104
ASN 44
0.0143
GLU 45
0.0191
LEU 46
0.0124
THR 47
0.0092
GLU 48
0.0116
PHE 49
0.0091
ALA 50
0.0077
LYS 51
0.0076
THR 52
0.0068
CYS 53
0.0045
VAL 54
0.0052
ALA 55
0.0100
ASP 56
0.0076
GLU 57
0.0077
SER 58
0.0184
HSE 59
0.0097
ALA 60
0.0065
GLY 61
0.0011
CYS 62
0.0065
GLU 63
0.0103
LYS 64
0.0075
SER 65
0.0059
LEU 66
0.0044
HSE 67
0.0043
THR 68
0.0017
LEU 69
0.0009
PHE 70
0.0041
GLY 71
0.0028
ASP 72
0.0040
GLU 73
0.0048
LEU 74
0.0050
CYS 75
0.0050
LYS 76
0.0059
VAL 77
0.0075
ALA 78
0.0065
SER 79
0.0078
LEU 80
0.0088
ARG 81
0.0087
GLU 82
0.0105
THR 83
0.0116
TYR 84
0.0115
GLY 85
0.0111
ASP 86
0.0103
MET 87
0.0074
ALA 88
0.0072
ASP 89
0.0076
CYS 90
0.0045
CYS 91
0.0041
GLU 92
0.0073
LYS 93
0.0077
GLN 94
0.0083
GLU 95
0.0091
PRO 96
0.0126
GLU 97
0.0093
ARG 98
0.0063
ASN 99
0.0092
GLU 100
0.0089
CYS 101
0.0048
PHE 102
0.0063
LEU 103
0.0069
SER 104
0.0057
HSE 105
0.0029
LYS 106
0.0036
ASP 107
0.0033
ASP 108
0.0030
SER 109
0.0061
PRO 110
0.0071
ASP 111
0.0064
LEU 112
0.0030
PRO 113
0.0053
LYS 114
0.0105
LEU 115
0.0051
LYS 116
0.0059
PRO 117
0.0091
ASP 118
0.0110
PRO 119
0.0053
ASN 120
0.0138
THR 121
0.0157
LEU 122
0.0115
CYS 123
0.0090
ASP 124
0.0169
GLU 125
0.0179
PHE 126
0.0122
LYS 127
0.0125
ALA 128
0.0163
ASP 129
0.0147
GLU 130
0.0129
LYS 131
0.0110
LYS 132
0.0125
PHE 133
0.0105
TRP 134
0.0089
GLY 135
0.0091
LYS 136
0.0075
TYR 137
0.0064
LEU 138
0.0054
TYR 139
0.0037
GLU 140
0.0050
ILE 141
0.0044
ALA 142
0.0039
ARG 143
0.0041
ARG 144
0.0037
HSE 145
0.0022
PRO 146
0.0021
TYR 147
0.0018
PHE 148
0.0036
TYR 149
0.0038
ALA 150
0.0046
PRO 151
0.0044
GLU 152
0.0035
LEU 153
0.0036
LEU 154
0.0039
TYR 155
0.0045
TYR 156
0.0035
ALA 157
0.0040
ASN 158
0.0050
LYS 159
0.0047
TYR 160
0.0056
ASN 161
0.0050
GLY 162
0.0027
VAL 163
0.0039
PHE 164
0.0013
GLN 165
0.0015
GLU 166
0.0037
CYS 167
0.0038
CYS 168
0.0036
GLN 169
0.0082
ALA 170
0.0109
GLU 171
0.0160
ASP 172
0.0068
LYS 173
0.0136
GLY 174
0.0238
ALA 175
0.0067
CYS 176
0.0068
LEU 177
0.0052
LEU 178
0.0062
PRO 179
0.0080
LYS 180
0.0076
ILE 181
0.0052
GLU 182
0.0061
THR 183
0.0056
MET 184
0.0026
ARG 185
0.0028
GLU 186
0.0021
LYS 187
0.0015
VAL 188
0.0025
LEU 189
0.0027
THR 190
0.0042
SER 191
0.0045
SER 192
0.0039
ALA 193
0.0072
ARG 194
0.0078
GLN 195
0.0073
ARG 196
0.0090
LEU 197
0.0112
ARG 198
0.0125
CYS 199
0.0143
ALA 200
0.0146
SER 201
0.0168
ILE 202
0.0198
GLN 203
0.0168
LYS 204
0.0178
PHE 205
0.0131
GLY 206
0.0161
GLU 207
0.0183
ARG 208
0.0138
ALA 209
0.0135
LEU 210
0.0152
LYS 211
0.0107
ALA 212
0.0102
TRP 213
0.0100
SER 214
0.0081
VAL 215
0.0058
ALA 216
0.0048
ARG 217
0.0044
LEU 218
0.0035
SER 219
0.0022
GLN 220
0.0018
LYS 221
0.0025
PHE 222
0.0021
PRO 223
0.0025
LYS 224
0.0026
ALA 225
0.0038
GLU 226
0.0061
PHE 227
0.0032
VAL 228
0.0027
GLU 229
0.0043
VAL 230
0.0042
THR 231
0.0030
LYS 232
0.0028
LEU 233
0.0055
VAL 234
0.0077
THR 235
0.0077
ASP 236
0.0062
LEU 237
0.0086
THR 238
0.0154
LYS 239
0.0137
VAL 240
0.0124
HSE 241
0.0169
LYS 242
0.0204
GLU 243
0.0196
CYS 244
0.0140
CYS 245
0.0249
HSE 246
0.0300
GLY 247
0.0197
ASP 248
0.0167
LEU 249
0.0112
LEU 250
0.0095
GLU 251
0.0126
CYS 252
0.0105
ALA 253
0.0074
ASP 254
0.0098
ASP 255
0.0077
ARG 256
0.0029
ALA 257
0.0040
ASP 258
0.0057
LEU 259
0.0027
ALA 260
0.0037
LYS 261
0.0048
TYR 262
0.0051
ILE 263
0.0056
CYS 264
0.0048
ASP 265
0.0042
ASN 266
0.0060
GLN 267
0.0042
ASP 268
0.0041
THR 269
0.0051
ILE 270
0.0058
SER 271
0.0047
SER 272
0.0037
LYS 273
0.0051
LEU 274
0.0063
LYS 275
0.0066
GLU 276
0.0102
CYS 277
0.0073
CYS 278
0.0035
ASP 279
0.0097
LYS 280
0.0086
PRO 281
0.0072
LEU 282
0.0031
LEU 283
0.0037
GLU 284
0.0063
LYS 285
0.0048
SER 286
0.0046
HSE 287
0.0051
CYS 288
0.0066
ILE 289
0.0042
ALA 290
0.0042
GLU 291
0.0040
VAL 292
0.0068
GLU 293
0.0057
LYS 294
0.0053
ASP 295
0.0044
ALA 296
0.0058
ILE 297
0.0063
PRO 298
0.0068
GLU 299
0.0054
ASN 300
0.0070
LEU 301
0.0096
PRO 302
0.0094
PRO 303
0.0105
LEU 304
0.0075
THR 305
0.0069
ALA 306
0.0080
ASP 307
0.0064
PHE 308
0.0065
ALA 309
0.0060
GLU 310
0.0052
ASP 311
0.0035
LYS 312
0.0026
ASP 313
0.0027
VAL 314
0.0043
CYS 315
0.0060
LYS 316
0.0078
ASN 317
0.0048
TYR 318
0.0074
GLN 319
0.0132
GLU 320
0.0107
ALA 321
0.0084
LYS 322
0.0082
ASP 323
0.0083
ALA 324
0.0070
PHE 325
0.0062
LEU 326
0.0067
GLY 327
0.0073
SER 328
0.0063
PHE 329
0.0050
LEU 330
0.0040
TYR 331
0.0039
GLU 332
0.0042
TYR 333
0.0047
SER 334
0.0054
ARG 335
0.0051
ARG 336
0.0062
HSE 337
0.0072
PRO 338
0.0076
GLU 339
0.0095
TYR 340
0.0073
ALA 341
0.0059
VAL 342
0.0037
SER 343
0.0040
VAL 344
0.0030
LEU 345
0.0026
LEU 346
0.0021
ARG 347
0.0023
LEU 348
0.0021
ALA 349
0.0024
LYS 350
0.0042
GLU 351
0.0039
TYR 352
0.0039
GLU 353
0.0048
ALA 354
0.0042
THR 355
0.0037
LEU 356
0.0037
GLU 357
0.0042
GLU 358
0.0036
CYS 359
0.0029
CYS 360
0.0029
ALA 361
0.0055
LYS 362
0.0029
ASP 363
0.0055
ASP 364
0.0069
PRO 365
0.0057
HSE 366
0.0062
ALA 367
0.0068
CYS 368
0.0062
TYR 369
0.0058
SER 370
0.0074
THR 371
0.0103
VAL 372
0.0061
PHE 373
0.0085
ASP 374
0.0161
LYS 375
0.0145
LEU 376
0.0099
LYS 377
0.0163
HSE 378
0.0160
LEU 379
0.0036
VAL 380
0.0069
ASP 381
0.0067
GLU 382
0.0077
PRO 383
0.0107
GLN 384
0.0120
ASN 385
0.0127
LEU 386
0.0122
ILE 387
0.0121
LYS 388
0.0104
GLN 389
0.0113
ASN 390
0.0099
CYS 391
0.0075
ASP 392
0.0067
GLN 393
0.0066
PHE 394
0.0056
GLU 395
0.0048
LYS 396
0.0076
LEU 397
0.0051
GLY 398
0.0036
GLU 399
0.0036
TYR 400
0.0043
GLY 401
0.0029
PHE 402
0.0035
GLN 403
0.0041
ASN 404
0.0040
ALA 405
0.0039
LEU 406
0.0058
ILE 407
0.0064
VAL 408
0.0061
ARG 409
0.0061
TYR 410
0.0064
THR 411
0.0076
ARG 412
0.0077
LYS 413
0.0069
VAL 414
0.0093
PRO 415
0.0083
GLN 416
0.0101
VAL 417
0.0106
SER 418
0.0152
THR 419
0.0142
PRO 420
0.0160
THR 421
0.0120
LEU 422
0.0101
VAL 423
0.0109
GLU 424
0.0089
VAL 425
0.0071
SER 426
0.0069
ARG 427
0.0058
SER 428
0.0049
LEU 429
0.0049
GLY 430
0.0044
LYS 431
0.0042
VAL 432
0.0049
GLY 433
0.0070
THR 434
0.0049
ARG 435
0.0045
CYS 436
0.0085
CYS 437
0.0072
THR 438
0.0069
LYS 439
0.0123
PRO 440
0.0156
GLU 441
0.0167
SER 442
0.0172
GLU 443
0.0175
ARG 444
0.0153
MET 445
0.0123
PRO 446
0.0114
CYS 447
0.0121
THR 448
0.0098
GLU 449
0.0081
ASP 450
0.0065
TYR 451
0.0049
LEU 452
0.0057
SER 453
0.0049
LEU 454
0.0024
ILE 455
0.0034
LEU 456
0.0053
ASN 457
0.0047
ARG 458
0.0031
LEU 459
0.0051
CYS 460
0.0059
VAL 461
0.0037
LEU 462
0.0015
HSE 463
0.0018
GLU 464
0.0134
LYS 465
0.0175
THR 466
0.0177
PRO 467
0.0039
VAL 468
0.0102
SER 469
0.0158
GLU 470
0.0167
LYS 471
0.0135
VAL 472
0.0140
THR 473
0.0147
LYS 474
0.0186
CYS 475
0.0129
CYS 476
0.0120
THR 477
0.0167
GLU 478
0.0102
SER 479
0.0077
LEU 480
0.0075
VAL 481
0.0029
ASN 482
0.0037
ARG 483
0.0046
ARG 484
0.0077
PRO 485
0.0070
CYS 486
0.0098
PHE 487
0.0085
SER 488
0.0095
ALA 489
0.0099
LEU 490
0.0068
THR 491
0.0093
PRO 492
0.0118
ASP 493
0.0151
GLU 494
0.0238
THR 495
0.0193
TYR 496
0.0201
VAL 497
0.0215
PRO 498
0.0244
LYS 499
0.0108
ALA 500
0.0063
PHE 501
0.0084
ASP 502
0.0070
GLU 503
0.0069
LYS 504
0.0029
LEU 505
0.0059
PHE 506
0.0065
THR 507
0.0069
PHE 508
0.0089
HSE 509
0.0082
ALA 510
0.0067
ASP 511
0.0204
ILE 512
0.0155
CYS 513
0.0145
THR 514
0.0313
LEU 515
0.0205
PRO 516
0.0152
ASP 517
0.0181
THR 518
0.0175
GLU 519
0.0081
LYS 520
0.0040
GLN 521
0.0067
ILE 522
0.0131
LYS 523
0.0101
LYS 524
0.0081
GLN 525
0.0111
THR 526
0.0125
ALA 527
0.0116
LEU 528
0.0093
VAL 529
0.0109
GLU 530
0.0132
LEU 531
0.0129
LEU 532
0.0129
LYS 533
0.0115
HSE 534
0.0172
LYS 535
0.0221
PRO 536
0.0176
LYS 537
0.0234
ALA 538
0.0219
THR 539
0.0177
GLU 540
0.0103
GLU 541
0.0181
GLN 542
0.0105
LEU 543
0.0011
LYS 544
0.0083
THR 545
0.0099
VAL 546
0.0067
MET 547
0.0076
GLU 548
0.0115
ASN 549
0.0115
PHE 550
0.0092
VAL 551
0.0091
ALA 552
0.0100
PHE 553
0.0094
VAL 554
0.0106
ASP 555
0.0102
LYS 556
0.0117
CYS 557
0.0129
CYS 558
0.0153
ALA 559
0.0186
ALA 560
0.0199
ASP 561
0.0185
ASP 562
0.0129
LYS 563
0.0127
GLU 564
0.0082
ALA 565
0.0061
CYS 566
0.0040
PHE 567
0.0058
ALA 568
0.0045
VAL 569
0.0105
GLU 570
0.0116
GLY 571
0.0096
PRO 572
0.0110
LYS 573
0.0169
LEU 574
0.0111
VAL 575
0.0131
VAL 576
0.0152
SER 577
0.0106
THR 578
0.0123
GLN 579
0.0177
THR 580
0.0162
ALA 581
0.0120
LEU 582
0.0180
ALA 583
0.0385
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.