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 = 0.0745
ALA 4
0.0257
GLY 5
0.0254
GLU 6
0.0245
ILE 7
0.0188
LEU 8
0.0169
ILE 9
0.0138
LYS 10
0.0138
GLY 11
0.0194
GLY 12
0.0195
LYS 13
0.0074
VAL 14
0.0081
VAL 15
0.0067
ASN 16
0.0111
GLU 17
0.0114
ASP 18
0.0113
CYS 19
0.0093
SER 20
0.0098
PHE 21
0.0119
PHE 22
0.0203
SER 23
0.0170
ASP 24
0.0085
VAL 25
0.0186
HIS 26
0.0199
ILE 27
0.0162
ARG 28
0.0161
GLY 29
0.0186
GLY 30
0.0191
LYS 31
0.0200
ILE 32
0.0098
VAL 33
0.0195
GLU 34
0.0283
VAL 35
0.0184
GLY 36
0.0052
PRO 37
0.0529
ASP 38
0.0471
LEU 39
0.0104
ARG 40
0.0091
VAL 41
0.0053
PRO 42
0.0054
PRO 43
0.0397
GLY 44
0.0400
ALA 45
0.0217
ARG 46
0.0195
VAL 47
0.0162
ILE 48
0.0118
ASP 49
0.0188
ALA 50
0.0131
THR 51
0.0316
ASP 52
0.0214
ARG 53
0.0091
LEU 54
0.0048
VAL 55
0.0054
ILE 56
0.0056
PRO 57
0.0067
GLY 58
0.0018
GLY 59
0.0037
ILE 60
0.0055
ASP 61
0.0032
THR 62
0.0034
HIS 63
0.0033
THR 64
0.0048
HIS 65
0.0072
MET 66
0.0095
GLU 67
0.0163
LEU 68
0.0175
ALA 69
0.0244
PHE 70
0.0243
MET 71
0.0311
GLY 72
0.0395
THR 73
0.0346
ARG 74
0.0284
ALA 75
0.0173
VAL 76
0.0084
ASP 77
0.0084
ASP 78
0.0084
PHE 79
0.0030
HIS 80
0.0035
ILE 81
0.0026
GLY 82
0.0065
THR 83
0.0020
LYS 84
0.0040
ALA 85
0.0089
ALA 86
0.0071
LEU 87
0.0066
ALA 88
0.0091
GLY 89
0.0088
GLY 90
0.0084
THR 91
0.0043
THR 92
0.0007
MET 93
0.0046
ILE 94
0.0063
LEU 95
0.0066
ASP 96
0.0061
PHE 97
0.0014
VAL 98
0.0027
MET 99
0.0028
THR 100
0.0082
GLN 101
0.0085
LYS 102
0.0084
GLY 103
0.0150
GLN 104
0.0114
SER 105
0.0093
LEU 106
0.0099
LEU 107
0.0086
GLU 108
0.0080
ALA 109
0.0087
TYR 110
0.0068
ASP 111
0.0087
LEU 112
0.0103
TRP 113
0.0055
ARG 114
0.0063
LYS 115
0.0152
THR 116
0.0104
ALA 117
0.0091
ASP 118
0.0138
PRO 119
0.0173
LYS 120
0.0133
VAL 121
0.0090
CYS 122
0.0098
CYS 123
0.0093
ASP 124
0.0079
TYR 125
0.0065
SER 126
0.0058
LEU 127
0.0037
HIS 128
0.0061
VAL 129
0.0080
ALA 130
0.0058
VAL 131
0.0058
THR 132
0.0079
TRP 133
0.0173
TRP 134
0.0155
SER 135
0.0135
ASP 136
0.0105
GLU 137
0.0062
VAL 138
0.0109
LYS 139
0.0100
ASP 140
0.0101
GLU 141
0.0135
MET 142
0.0186
ARG 143
0.0216
THR 144
0.0203
LEU 145
0.0175
ALA 146
0.0215
GLN 147
0.0221
GLU 148
0.0198
ARG 149
0.0129
GLY 150
0.0119
VAL 151
0.0131
ASN 152
0.0136
SER 153
0.0152
PHE 154
0.0139
MET 156
0.0079
PHE 157
0.0074
MET 158
0.0088
ALA 159
0.0112
TYR 160
0.0091
LYS 161
0.0126
GLY 162
0.0085
LEU 163
0.0056
PHE 164
0.0061
MET 165
0.0091
LEU 166
0.0102
ARG 167
0.0121
ASP 168
0.0142
ASP 169
0.0138
GLU 170
0.0114
LEU 171
0.0069
TYR 172
0.0106
ALA 173
0.0106
VAL 174
0.0060
PHE 175
0.0053
SER 176
0.0061
HIS 177
0.0151
CYS 178
0.0140
LYS 179
0.0131
GLU 180
0.0168
VAL 181
0.0197
GLY 182
0.0150
ALA 183
0.0102
ILE 184
0.0096
ALA 185
0.0117
GLN 186
0.0097
VAL 187
0.0076
HIS 188
0.0061
ALA 189
0.0111
GLU 190
0.0104
ASN 191
0.0128
GLY 192
0.0120
ASP 193
0.0134
LEU 194
0.0119
ILE 195
0.0082
ALA 196
0.0108
GLU 197
0.0100
GLY 198
0.0031
ALA 199
0.0076
LYS 200
0.0078
LYS 201
0.0085
MET 202
0.0107
LEU 203
0.0114
SER 204
0.0140
LEU 205
0.0148
GLY 206
0.0138
ILE 207
0.0127
THR 208
0.0092
GLY 209
0.0062
PRO 210
0.0123
GLU 211
0.0141
GLY 212
0.0120
HIS 213
0.0111
GLU 214
0.0113
LEU 215
0.0119
CYS 216
0.0084
ARG 217
0.0066
PRO 218
0.0092
GLU 219
0.0051
ALA 220
0.0140
VAL 221
0.0139
GLU 222
0.0093
ALA 223
0.0137
GLU 224
0.0187
ALA 225
0.0168
THR 226
0.0155
GLN 227
0.0168
ARG 228
0.0154
ALA 229
0.0159
ILE 230
0.0155
THR 231
0.0132
ILE 232
0.0114
ALA 233
0.0093
SER 234
0.0140
ALA 235
0.0128
VAL 236
0.0093
ASN 237
0.0068
CYS 238
0.0061
PRO 239
0.0067
LEU 240
0.0085
TYR 241
0.0078
VAL 242
0.0072
VAL 243
0.0049
HIS 244
0.0030
VAL 245
0.0029
MET 246
0.0055
SER 247
0.0062
LYS 248
0.0091
SER 249
0.0056
ALA 250
0.0047
ALA 251
0.0054
ASP 252
0.0043
VAL 253
0.0047
VAL 254
0.0081
SER 255
0.0076
LYS 256
0.0068
ALA 257
0.0119
ARG 258
0.0149
LYS 259
0.0139
ASP 260
0.0163
GLY 261
0.0122
ARG 262
0.0130
VAL 263
0.0108
VAL 264
0.0114
PHE 265
0.0081
GLY 266
0.0065
GLU 267
0.0041
PRO 268
0.0042
ILE 269
0.0048
ALA 270
0.0113
ALA 271
0.0116
SER 272
0.0125
LEU 273
0.0136
GLY 274
0.0133
THR 275
0.0128
ASP 276
0.0150
GLY 277
0.0140
THR 278
0.0157
ASN 279
0.0171
TYR 280
0.0164
TRP 281
0.0173
HIS 282
0.0163
LYS 283
0.0200
ASP 284
0.0133
TRP 285
0.0057
ALA 286
0.0082
HIS 287
0.0108
ALA 288
0.0064
ALA 289
0.0075
GLN 290
0.0064
TYR 291
0.0085
VAL 292
0.0074
MET 293
0.0060
GLY 294
0.0054
PRO 295
0.0044
PRO 296
0.0074
LEU 297
0.0115
ARG 298
0.0092
PRO 299
0.0106
ASP 300
0.0223
PRO 301
0.0222
SER 302
0.0300
THR 303
0.0118
PRO 304
0.0111
GLY 305
0.0133
TYR 306
0.0104
LEU 307
0.0109
MET 308
0.0118
ASP 309
0.0128
LEU 310
0.0133
LEU 311
0.0141
ALA 312
0.0177
ASN 313
0.0151
ASP 314
0.0143
ASP 315
0.0081
LEU 316
0.0092
THR 317
0.0096
LEU 318
0.0047
THR 319
0.0031
GLY 320
0.0026
THR 321
0.0033
ASP 322
0.0013
ASN 323
0.0019
CYS 324
0.0089
THR 325
0.0085
PHE 326
0.0093
SER 327
0.0103
ARG 328
0.0121
CYS 329
0.0181
GLN 330
0.0157
LYS 331
0.0130
ALA 332
0.0142
LEU 333
0.0172
GLY 334
0.0088
LYS 335
0.0213
ASP 336
0.0262
ASP 337
0.0154
PHE 338
0.0047
THR 339
0.0049
ARG 340
0.0009
ILE 341
0.0075
PRO 342
0.0121
ASN 343
0.0073
GLY 344
0.0063
VAL 345
0.0043
ASN 346
0.0050
GLY 347
0.0084
VAL 348
0.0074
GLU 349
0.0071
ASP 350
0.0091
ARG 351
0.0068
MET 352
0.0069
SER 353
0.0085
VAL 354
0.0095
ILE 355
0.0044
TRP 356
0.0012
GLU 357
0.0097
LYS 358
0.0071
GLY 359
0.0072
VAL 360
0.0225
HIS 361
0.0298
SER 362
0.0326
GLY 363
0.0332
LYS 364
0.0235
MET 365
0.0284
ASP 366
0.0210
GLU 367
0.0149
ASN 368
0.0157
ARG 369
0.0152
PHE 370
0.0121
VAL 371
0.0101
ALA 372
0.0102
VAL 373
0.0111
THR 374
0.0081
SER 375
0.0080
SER 376
0.0048
ASN 377
0.0083
ALA 378
0.0133
ALA 379
0.0152
LYS 380
0.0143
ILE 381
0.0126
PHE 382
0.0147
ASN 383
0.0144
PHE 384
0.0208
TYR 385
0.0172
PRO 386
0.0184
GLN 387
0.0195
LYS 388
0.0121
GLY 389
0.0055
ARG 390
0.0067
ILE 391
0.0163
ALA 392
0.0242
LYS 393
0.0736
ASP 394
0.0745
SER 395
0.0324
ASP 396
0.0149
ALA 397
0.0063
ASP 398
0.0043
VAL 399
0.0067
VAL 400
0.0063
ILE 401
0.0062
TRP 402
0.0060
ASP 403
0.0075
PRO 404
0.0100
LYS 405
0.0267
THR 406
0.0177
THR 407
0.0165
ARG 408
0.0165
LYS 409
0.0134
ILE 410
0.0115
SER 411
0.0226
ALA 412
0.0224
GLN 413
0.0502
THR 414
0.0163
HIS 415
0.0107
HIS 416
0.0089
GLN 417
0.0054
ALA 418
0.0066
VAL 419
0.0036
ASP 420
0.0102
TYR 421
0.0090
ASN 422
0.0094
ILE 423
0.0163
PHE 424
0.0201
GLU 425
0.0234
GLY 426
0.0109
MET 427
0.0130
GLU 428
0.0170
CYS 429
0.0166
HIS 430
0.0101
GLY 431
0.0091
VAL 432
0.0114
PRO 433
0.0120
VAL 434
0.0123
VAL 435
0.0100
THR 436
0.0100
VAL 437
0.0099
SER 438
0.0097
ARG 439
0.0081
GLY 440
0.0089
ARG 441
0.0153
VAL 442
0.0138
VAL 443
0.0157
TYR 444
0.0137
GLU 445
0.0177
GLU 446
0.0196
GLY 447
0.0252
ARG 448
0.0067
LEU 449
0.0086
LYS 450
0.0123
VAL 451
0.0142
SER 452
0.0229
PRO 453
0.0194
GLY 454
0.0214
GLN 455
0.0200
GLY 456
0.0147
ARG 457
0.0149
PHE 458
0.0090
ILE 459
0.0089
HIS 460
0.0066
ARG 461
0.0107
GLN 462
0.0098
PRO 463
0.0111
PHE 464
0.0068
SER 465
0.0080
GLU 466
0.0138
PHE 467
0.0145
VAL 468
0.0081
TYR 469
0.0050
LYS 470
0.0148
ARG 471
0.0084
ILE 472
0.0115
ARG 473
0.0205
GLN 474
0.0189
ARG 475
0.0083
ASP 476
0.0160
GLU 477
0.0133
VAL 478
0.0258
GLY 479
0.0222
LYS 480
0.0153
PRO 481
0.0142
ALA 482
0.0200
VAL 483
0.0130
VAL 484
0.0051
ILE 485
0.0070
ARG 486
0.0071
GLU 487
0.0063
PRO 488
0.0037
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.