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 = 0.0469
ALA 4
0.0150
GLY 5
0.0149
GLU 6
0.0149
ILE 7
0.0105
LEU 8
0.0090
ILE 9
0.0097
LYS 10
0.0111
GLY 11
0.0097
GLY 12
0.0101
LYS 13
0.0089
VAL 14
0.0106
VAL 15
0.0104
ASN 16
0.0089
GLU 17
0.0105
ASP 18
0.0158
CYS 19
0.0165
SER 20
0.0122
PHE 21
0.0125
PHE 22
0.0122
SER 23
0.0138
ASP 24
0.0160
VAL 25
0.0100
HIS 26
0.0091
ILE 27
0.0102
ARG 28
0.0144
GLY 29
0.0136
GLY 30
0.0125
LYS 31
0.0123
ILE 32
0.0111
VAL 33
0.0149
GLU 34
0.0082
VAL 35
0.0068
GLY 36
0.0088
PRO 37
0.0187
ASP 38
0.0220
LEU 39
0.0161
ARG 40
0.0212
VAL 41
0.0018
PRO 42
0.0034
PRO 43
0.0271
GLY 44
0.0095
ALA 45
0.0140
ARG 46
0.0093
VAL 47
0.0073
ILE 48
0.0078
ASP 49
0.0073
ALA 50
0.0063
THR 51
0.0118
ASP 52
0.0123
ARG 53
0.0082
LEU 54
0.0073
VAL 55
0.0055
ILE 56
0.0058
PRO 57
0.0065
GLY 58
0.0091
GLY 59
0.0088
ILE 60
0.0072
ASP 61
0.0055
THR 62
0.0078
HIS 63
0.0081
THR 64
0.0042
HIS 65
0.0032
MET 66
0.0066
GLU 67
0.0114
LEU 68
0.0067
ALA 69
0.0093
PHE 70
0.0034
MET 71
0.0068
GLY 72
0.0091
THR 73
0.0071
ARG 74
0.0103
ALA 75
0.0102
VAL 76
0.0154
ASP 77
0.0164
ASP 78
0.0170
PHE 79
0.0103
HIS 80
0.0184
ILE 81
0.0238
GLY 82
0.0191
THR 83
0.0157
LYS 84
0.0192
ALA 85
0.0201
ALA 86
0.0187
LEU 87
0.0177
ALA 88
0.0144
GLY 89
0.0155
GLY 90
0.0141
THR 91
0.0141
THR 92
0.0111
MET 93
0.0105
ILE 94
0.0091
LEU 95
0.0120
ASP 96
0.0114
PHE 97
0.0145
VAL 98
0.0152
MET 99
0.0141
THR 100
0.0100
GLN 101
0.0047
LYS 102
0.0053
GLY 103
0.0057
GLN 104
0.0084
SER 105
0.0091
LEU 106
0.0136
LEU 107
0.0142
GLU 108
0.0180
ALA 109
0.0205
TYR 110
0.0212
ASP 111
0.0208
LEU 112
0.0188
TRP 113
0.0176
ARG 114
0.0181
LYS 115
0.0214
THR 116
0.0137
ALA 117
0.0079
ASP 118
0.0146
PRO 119
0.0193
LYS 120
0.0147
VAL 121
0.0063
CYS 122
0.0089
CYS 123
0.0099
ASP 124
0.0141
TYR 125
0.0149
SER 126
0.0174
LEU 127
0.0177
HIS 128
0.0173
VAL 129
0.0175
ALA 130
0.0109
VAL 131
0.0064
THR 132
0.0032
TRP 133
0.0083
TRP 134
0.0098
SER 135
0.0118
ASP 136
0.0204
GLU 137
0.0136
VAL 138
0.0053
LYS 139
0.0099
ASP 140
0.0101
GLU 141
0.0063
MET 142
0.0034
ARG 143
0.0042
THR 144
0.0093
LEU 145
0.0109
ALA 146
0.0061
GLN 147
0.0080
GLU 148
0.0152
ARG 149
0.0176
GLY 150
0.0190
VAL 151
0.0136
ASN 152
0.0114
SER 153
0.0151
PHE 154
0.0127
MET 156
0.0039
PHE 157
0.0052
MET 158
0.0079
ALA 159
0.0110
TYR 160
0.0190
LYS 161
0.0265
GLY 162
0.0284
LEU 163
0.0213
PHE 164
0.0116
MET 165
0.0174
LEU 166
0.0164
ARG 167
0.0231
ASP 168
0.0213
ASP 169
0.0190
GLU 170
0.0159
LEU 171
0.0109
TYR 172
0.0084
ALA 173
0.0053
VAL 174
0.0076
PHE 175
0.0077
SER 176
0.0071
HIS 177
0.0135
CYS 178
0.0135
LYS 179
0.0161
GLU 180
0.0150
VAL 181
0.0109
GLY 182
0.0129
ALA 183
0.0107
ILE 184
0.0108
ALA 185
0.0098
GLN 186
0.0087
VAL 187
0.0068
HIS 188
0.0058
ALA 189
0.0090
GLU 190
0.0076
ASN 191
0.0093
GLY 192
0.0154
ASP 193
0.0182
LEU 194
0.0117
ILE 195
0.0068
ALA 196
0.0076
GLU 197
0.0114
GLY 198
0.0065
ALA 199
0.0238
LYS 200
0.0281
LYS 201
0.0130
MET 202
0.0105
LEU 203
0.0162
SER 204
0.0387
LEU 205
0.0236
GLY 206
0.0169
ILE 207
0.0177
THR 208
0.0222
GLY 209
0.0195
PRO 210
0.0090
GLU 211
0.0100
GLY 212
0.0135
HIS 213
0.0065
GLU 214
0.0045
LEU 215
0.0087
CYS 216
0.0109
ARG 217
0.0059
PRO 218
0.0124
GLU 219
0.0184
ALA 220
0.0150
VAL 221
0.0106
GLU 222
0.0131
ALA 223
0.0144
GLU 224
0.0113
ALA 225
0.0111
THR 226
0.0137
GLN 227
0.0103
ARG 228
0.0104
ALA 229
0.0098
ILE 230
0.0093
THR 231
0.0118
ILE 232
0.0105
ALA 233
0.0078
SER 234
0.0143
ALA 235
0.0100
VAL 236
0.0032
ASN 237
0.0174
CYS 238
0.0142
PRO 239
0.0146
LEU 240
0.0009
TYR 241
0.0028
VAL 242
0.0049
VAL 243
0.0129
HIS 244
0.0108
VAL 245
0.0129
MET 246
0.0172
SER 247
0.0236
LYS 248
0.0293
SER 249
0.0231
ALA 250
0.0243
ALA 251
0.0244
ASP 252
0.0185
VAL 253
0.0196
VAL 254
0.0204
SER 255
0.0243
LYS 256
0.0211
ALA 257
0.0181
ARG 258
0.0190
LYS 259
0.0331
ASP 260
0.0249
GLY 261
0.0245
ARG 262
0.0174
VAL 263
0.0160
VAL 264
0.0038
PHE 265
0.0035
GLY 266
0.0029
GLU 267
0.0094
PRO 268
0.0085
ILE 269
0.0072
ALA 270
0.0045
ALA 271
0.0043
SER 272
0.0089
LEU 273
0.0050
GLY 274
0.0026
THR 275
0.0057
ASP 276
0.0124
GLY 277
0.0112
THR 278
0.0092
ASN 279
0.0123
TYR 280
0.0084
TRP 281
0.0114
HIS 282
0.0227
LYS 283
0.0187
ASP 284
0.0270
TRP 285
0.0201
ALA 286
0.0239
HIS 287
0.0241
ALA 288
0.0150
ALA 289
0.0122
GLN 290
0.0123
TYR 291
0.0088
VAL 292
0.0072
MET 293
0.0073
GLY 294
0.0095
PRO 295
0.0101
PRO 296
0.0096
LEU 297
0.0139
ARG 298
0.0151
PRO 299
0.0147
ASP 300
0.0349
PRO 301
0.0314
SER 302
0.0385
THR 303
0.0252
PRO 304
0.0160
GLY 305
0.0160
TYR 306
0.0184
LEU 307
0.0159
MET 308
0.0061
ASP 309
0.0066
LEU 310
0.0115
LEU 311
0.0075
ALA 312
0.0031
ASN 313
0.0090
ASP 314
0.0097
ASP 315
0.0147
LEU 316
0.0121
THR 317
0.0089
LEU 318
0.0047
THR 319
0.0050
GLY 320
0.0060
THR 321
0.0037
ASP 322
0.0024
ASN 323
0.0030
CYS 324
0.0071
THR 325
0.0095
PHE 326
0.0087
SER 327
0.0079
ARG 328
0.0137
CYS 329
0.0133
GLN 330
0.0093
LYS 331
0.0133
ALA 332
0.0186
LEU 333
0.0203
GLY 334
0.0136
LYS 335
0.0232
ASP 336
0.0221
ASP 337
0.0193
PHE 338
0.0159
THR 339
0.0154
ARG 340
0.0181
ILE 341
0.0135
PRO 342
0.0089
ASN 343
0.0086
GLY 344
0.0090
VAL 345
0.0060
ASN 346
0.0084
GLY 347
0.0094
VAL 348
0.0131
GLU 349
0.0127
ASP 350
0.0122
ARG 351
0.0064
MET 352
0.0071
SER 353
0.0063
VAL 354
0.0088
ILE 355
0.0109
TRP 356
0.0126
GLU 357
0.0147
LYS 358
0.0175
GLY 359
0.0191
VAL 360
0.0242
HIS 361
0.0249
SER 362
0.0306
GLY 363
0.0337
LYS 364
0.0241
MET 365
0.0238
ASP 366
0.0198
GLU 367
0.0143
ASN 368
0.0181
ARG 369
0.0101
PHE 370
0.0101
VAL 371
0.0109
ALA 372
0.0068
VAL 373
0.0042
THR 374
0.0047
SER 375
0.0062
SER 376
0.0052
ASN 377
0.0045
ALA 378
0.0091
ALA 379
0.0078
LYS 380
0.0055
ILE 381
0.0085
PHE 382
0.0087
ASN 383
0.0059
PHE 384
0.0120
TYR 385
0.0082
PRO 386
0.0087
GLN 387
0.0136
LYS 388
0.0118
GLY 389
0.0087
ARG 390
0.0061
ILE 391
0.0059
ALA 392
0.0083
LYS 393
0.0152
ASP 394
0.0174
SER 395
0.0162
ASP 396
0.0146
ALA 397
0.0111
ASP 398
0.0128
VAL 399
0.0077
VAL 400
0.0080
ILE 401
0.0070
TRP 402
0.0072
ASP 403
0.0070
PRO 404
0.0082
LYS 405
0.0132
THR 406
0.0148
THR 407
0.0173
ARG 408
0.0124
LYS 409
0.0151
ILE 410
0.0133
SER 411
0.0140
ALA 412
0.0156
GLN 413
0.0152
THR 414
0.0122
HIS 415
0.0158
HIS 416
0.0195
GLN 417
0.0187
ALA 418
0.0176
VAL 419
0.0155
ASP 420
0.0130
TYR 421
0.0128
ASN 422
0.0136
ILE 423
0.0120
PHE 424
0.0113
GLU 425
0.0130
GLY 426
0.0222
MET 427
0.0207
GLU 428
0.0184
CYS 429
0.0151
HIS 430
0.0138
GLY 431
0.0093
VAL 432
0.0086
PRO 433
0.0063
VAL 434
0.0061
VAL 435
0.0072
THR 436
0.0099
VAL 437
0.0089
SER 438
0.0132
ARG 439
0.0113
GLY 440
0.0094
ARG 441
0.0079
VAL 442
0.0091
VAL 443
0.0132
TYR 444
0.0166
GLU 445
0.0141
GLU 446
0.0304
GLY 447
0.0185
ARG 448
0.0257
LEU 449
0.0268
LYS 450
0.0105
VAL 451
0.0093
SER 452
0.0096
PRO 453
0.0137
GLY 454
0.0084
GLN 455
0.0028
GLY 456
0.0075
ARG 457
0.0141
PHE 458
0.0180
ILE 459
0.0206
HIS 460
0.0177
ARG 461
0.0155
GLN 462
0.0052
PRO 463
0.0052
PHE 464
0.0147
SER 465
0.0126
GLU 466
0.0196
PHE 467
0.0179
VAL 468
0.0240
TYR 469
0.0268
LYS 470
0.0368
ARG 471
0.0285
ILE 472
0.0296
ARG 473
0.0298
GLN 474
0.0272
ARG 475
0.0215
ASP 476
0.0253
GLU 477
0.0371
VAL 478
0.0217
GLY 479
0.0047
LYS 480
0.0114
PRO 481
0.0128
ALA 482
0.0469
VAL 483
0.0232
VAL 484
0.0317
ILE 485
0.0168
ARG 486
0.0214
GLU 487
0.0117
PRO 488
0.0052
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.