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 = 0.0464
ALA 4
0.0074
GLY 5
0.0037
GLU 6
0.0032
ILE 7
0.0060
LEU 8
0.0097
ILE 9
0.0129
LYS 10
0.0155
GLY 11
0.0162
GLY 12
0.0129
LYS 13
0.0125
VAL 14
0.0115
VAL 15
0.0116
ASN 16
0.0106
GLU 17
0.0103
ASP 18
0.0104
CYS 19
0.0112
SER 20
0.0118
PHE 21
0.0114
PHE 22
0.0161
SER 23
0.0156
ASP 24
0.0173
VAL 25
0.0127
HIS 26
0.0098
ILE 27
0.0056
ARG 28
0.0039
GLY 29
0.0015
GLY 30
0.0049
LYS 31
0.0053
ILE 32
0.0081
VAL 33
0.0083
GLU 34
0.0109
VAL 35
0.0125
GLY 36
0.0174
PRO 37
0.0250
ASP 38
0.0335
LEU 39
0.0264
ARG 40
0.0345
VAL 41
0.0220
PRO 42
0.0181
PRO 43
0.0204
GLY 44
0.0073
ALA 45
0.0031
ARG 46
0.0042
VAL 47
0.0088
ILE 48
0.0126
ASP 49
0.0145
ALA 50
0.0100
THR 51
0.0095
ASP 52
0.0055
ARG 53
0.0054
LEU 54
0.0064
VAL 55
0.0085
ILE 56
0.0087
PRO 57
0.0093
GLY 58
0.0057
GLY 59
0.0053
ILE 60
0.0073
ASP 61
0.0049
THR 62
0.0059
HIS 63
0.0065
THR 64
0.0074
HIS 65
0.0090
MET 66
0.0091
GLU 67
0.0120
LEU 68
0.0103
ALA 69
0.0091
PHE 70
0.0114
MET 71
0.0117
GLY 72
0.0125
THR 73
0.0109
ARG 74
0.0127
ALA 75
0.0133
VAL 76
0.0164
ASP 77
0.0144
ASP 78
0.0122
PHE 79
0.0100
HIS 80
0.0084
ILE 81
0.0109
GLY 82
0.0112
THR 83
0.0083
LYS 84
0.0098
ALA 85
0.0111
ALA 86
0.0094
LEU 87
0.0088
ALA 88
0.0114
GLY 89
0.0114
GLY 90
0.0060
THR 91
0.0055
THR 92
0.0061
MET 93
0.0079
ILE 94
0.0079
LEU 95
0.0098
ASP 96
0.0106
PHE 97
0.0114
VAL 98
0.0118
MET 99
0.0122
THR 100
0.0114
GLN 101
0.0152
LYS 102
0.0159
GLY 103
0.0152
GLN 104
0.0106
SER 105
0.0035
LEU 106
0.0052
LEU 107
0.0092
GLU 108
0.0125
ALA 109
0.0152
TYR 110
0.0154
ASP 111
0.0180
LEU 112
0.0195
TRP 113
0.0179
ARG 114
0.0186
LYS 115
0.0227
THR 116
0.0192
ALA 117
0.0142
ASP 118
0.0161
PRO 119
0.0152
LYS 120
0.0118
VAL 121
0.0098
CYS 122
0.0087
CYS 123
0.0088
ASP 124
0.0109
TYR 125
0.0122
SER 126
0.0144
LEU 127
0.0141
HIS 128
0.0110
VAL 129
0.0095
ALA 130
0.0091
VAL 131
0.0076
THR 132
0.0131
TRP 133
0.0189
TRP 134
0.0194
SER 135
0.0213
ASP 136
0.0265
GLU 137
0.0179
VAL 138
0.0112
LYS 139
0.0158
ASP 140
0.0178
GLU 141
0.0101
MET 142
0.0058
ARG 143
0.0134
THR 144
0.0146
LEU 145
0.0106
ALA 146
0.0116
GLN 147
0.0179
GLU 148
0.0177
ARG 149
0.0161
GLY 150
0.0174
VAL 151
0.0123
ASN 152
0.0104
SER 153
0.0102
PHE 154
0.0055
MET 156
0.0099
PHE 157
0.0119
MET 158
0.0137
ALA 159
0.0133
TYR 160
0.0161
LYS 161
0.0196
GLY 162
0.0209
LEU 163
0.0179
PHE 164
0.0139
MET 165
0.0169
LEU 166
0.0173
ARG 167
0.0203
ASP 168
0.0225
ASP 169
0.0224
GLU 170
0.0200
LEU 171
0.0166
TYR 172
0.0180
ALA 173
0.0163
VAL 174
0.0109
PHE 175
0.0087
SER 176
0.0094
HIS 177
0.0090
CYS 178
0.0018
LYS 179
0.0017
GLU 180
0.0088
VAL 181
0.0091
GLY 182
0.0094
ALA 183
0.0061
ILE 184
0.0079
ALA 185
0.0081
GLN 186
0.0051
VAL 187
0.0063
HIS 188
0.0073
ALA 189
0.0090
GLU 190
0.0094
ASN 191
0.0104
GLY 192
0.0206
ASP 193
0.0227
LEU 194
0.0210
ILE 195
0.0198
ALA 196
0.0266
GLU 197
0.0301
GLY 198
0.0298
ALA 199
0.0282
LYS 200
0.0313
LYS 201
0.0399
MET 202
0.0343
LEU 203
0.0343
SER 204
0.0464
LEU 205
0.0458
GLY 206
0.0366
ILE 207
0.0291
THR 208
0.0291
GLY 209
0.0223
PRO 210
0.0197
GLU 211
0.0198
GLY 212
0.0230
HIS 213
0.0194
GLU 214
0.0191
LEU 215
0.0199
CYS 216
0.0161
ARG 217
0.0161
PRO 218
0.0158
GLU 219
0.0045
ALA 220
0.0044
VAL 221
0.0067
GLU 222
0.0055
ALA 223
0.0044
GLU 224
0.0043
ALA 225
0.0090
THR 226
0.0112
GLN 227
0.0140
ARG 228
0.0159
ALA 229
0.0141
ILE 230
0.0146
THR 231
0.0186
ILE 232
0.0159
ALA 233
0.0129
SER 234
0.0182
ALA 235
0.0176
VAL 236
0.0109
ASN 237
0.0097
CYS 238
0.0083
PRO 239
0.0130
LEU 240
0.0101
TYR 241
0.0103
VAL 242
0.0105
VAL 243
0.0041
HIS 244
0.0017
VAL 245
0.0025
MET 246
0.0042
SER 247
0.0034
LYS 248
0.0049
SER 249
0.0081
ALA 250
0.0068
ALA 251
0.0068
ASP 252
0.0154
VAL 253
0.0173
VAL 254
0.0171
SER 255
0.0222
LYS 256
0.0290
ALA 257
0.0299
ARG 258
0.0326
LYS 259
0.0432
ASP 260
0.0445
GLY 261
0.0338
ARG 262
0.0271
VAL 263
0.0231
VAL 264
0.0173
PHE 265
0.0163
GLY 266
0.0148
GLU 267
0.0068
PRO 268
0.0039
ILE 269
0.0030
ALA 270
0.0089
ALA 271
0.0100
SER 272
0.0084
LEU 273
0.0068
GLY 274
0.0107
THR 275
0.0134
ASP 276
0.0142
GLY 277
0.0149
THR 278
0.0152
ASN 279
0.0156
TYR 280
0.0164
TRP 281
0.0159
HIS 282
0.0159
LYS 283
0.0150
ASP 284
0.0150
TRP 285
0.0131
ALA 286
0.0120
HIS 287
0.0132
ALA 288
0.0141
ALA 289
0.0172
GLN 290
0.0167
TYR 291
0.0155
VAL 292
0.0156
MET 293
0.0152
GLY 294
0.0092
PRO 295
0.0090
PRO 296
0.0134
LEU 297
0.0130
ARG 298
0.0125
PRO 299
0.0131
ASP 300
0.0129
PRO 301
0.0123
SER 302
0.0096
THR 303
0.0068
PRO 304
0.0065
GLY 305
0.0049
TYR 306
0.0046
LEU 307
0.0038
MET 308
0.0041
ASP 309
0.0075
LEU 310
0.0097
LEU 311
0.0096
ALA 312
0.0106
ASN 313
0.0136
ASP 314
0.0158
ASP 315
0.0158
LEU 316
0.0138
THR 317
0.0142
LEU 318
0.0100
THR 319
0.0059
GLY 320
0.0040
THR 321
0.0085
ASP 322
0.0092
ASN 323
0.0104
CYS 324
0.0158
THR 325
0.0155
PHE 326
0.0152
SER 327
0.0166
ARG 328
0.0139
CYS 329
0.0119
GLN 330
0.0128
LYS 331
0.0123
ALA 332
0.0090
LEU 333
0.0153
GLY 334
0.0211
LYS 335
0.0195
ASP 336
0.0292
ASP 337
0.0291
PHE 338
0.0247
THR 339
0.0283
ARG 340
0.0248
ILE 341
0.0172
PRO 342
0.0165
ASN 343
0.0179
GLY 344
0.0173
VAL 345
0.0164
ASN 346
0.0164
GLY 347
0.0154
VAL 348
0.0115
GLU 349
0.0122
ASP 350
0.0138
ARG 351
0.0071
MET 352
0.0049
SER 353
0.0081
VAL 354
0.0082
ILE 355
0.0045
TRP 356
0.0059
GLU 357
0.0105
LYS 358
0.0073
GLY 359
0.0044
VAL 360
0.0076
HIS 361
0.0118
SER 362
0.0097
GLY 363
0.0090
LYS 364
0.0063
MET 365
0.0087
ASP 366
0.0112
GLU 367
0.0105
ASN 368
0.0107
ARG 369
0.0096
PHE 370
0.0072
VAL 371
0.0092
ALA 372
0.0104
VAL 373
0.0089
THR 374
0.0073
SER 375
0.0092
SER 376
0.0105
ASN 377
0.0117
ALA 378
0.0118
ALA 379
0.0120
LYS 380
0.0131
ILE 381
0.0143
PHE 382
0.0136
ASN 383
0.0139
PHE 384
0.0142
TYR 385
0.0121
PRO 386
0.0114
GLN 387
0.0113
LYS 388
0.0104
GLY 389
0.0101
ARG 390
0.0103
ILE 391
0.0104
ALA 392
0.0101
LYS 393
0.0109
ASP 394
0.0073
SER 395
0.0086
ASP 396
0.0088
ALA 397
0.0083
ASP 398
0.0085
VAL 399
0.0083
VAL 400
0.0075
ILE 401
0.0070
TRP 402
0.0052
ASP 403
0.0063
PRO 404
0.0101
LYS 405
0.0193
THR 406
0.0199
THR 407
0.0190
ARG 408
0.0213
LYS 409
0.0231
ILE 410
0.0218
SER 411
0.0254
ALA 412
0.0270
GLN 413
0.0313
THR 414
0.0268
HIS 415
0.0219
HIS 416
0.0186
GLN 417
0.0176
ALA 418
0.0190
VAL 419
0.0198
ASP 420
0.0214
TYR 421
0.0203
ASN 422
0.0205
ILE 423
0.0204
PHE 424
0.0188
GLU 425
0.0219
GLY 426
0.0257
MET 427
0.0207
GLU 428
0.0206
CYS 429
0.0149
HIS 430
0.0147
GLY 431
0.0113
VAL 432
0.0097
PRO 433
0.0082
VAL 434
0.0086
VAL 435
0.0108
THR 436
0.0092
VAL 437
0.0086
SER 438
0.0090
ARG 439
0.0099
GLY 440
0.0106
ARG 441
0.0131
VAL 442
0.0138
VAL 443
0.0135
TYR 444
0.0134
GLU 445
0.0208
GLU 446
0.0278
GLY 447
0.0337
ARG 448
0.0292
LEU 449
0.0187
LYS 450
0.0194
VAL 451
0.0157
SER 452
0.0139
PRO 453
0.0103
GLY 454
0.0123
GLN 455
0.0131
GLY 456
0.0119
ARG 457
0.0128
PHE 458
0.0144
ILE 459
0.0162
HIS 460
0.0151
ARG 461
0.0141
GLN 462
0.0161
PRO 463
0.0127
PHE 464
0.0141
SER 465
0.0165
GLU 466
0.0205
PHE 467
0.0215
VAL 468
0.0198
TYR 469
0.0180
LYS 470
0.0240
ARG 471
0.0217
ILE 472
0.0154
ARG 473
0.0139
GLN 474
0.0124
ARG 475
0.0105
ASP 476
0.0064
GLU 477
0.0180
VAL 478
0.0202
GLY 479
0.0180
LYS 480
0.0108
PRO 481
0.0294
ALA 482
0.0183
VAL 483
0.0125
VAL 484
0.0094
ILE 485
0.0052
ARG 486
0.0085
GLU 487
0.0090
PRO 488
0.0081
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.