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 = 0.0608
THR 6
0.0389
ASN 7
0.0323
PRO 8
0.0280
HIS 9
0.0230
VAL 10
0.0200
ALA 11
0.0170
VAL 12
0.0139
LEU 13
0.0130
ALA 14
0.0126
PHE 15
0.0134
PRO 16
0.0118
PHE 17
0.0129
SER 18
0.0084
THR 19
0.0061
HIS 20
0.0064
ALA 21
0.0084
ALA 22
0.0090
PRO 23
0.0093
LEU 24
0.0113
LEU 25
0.0107
ALA 26
0.0110
VAL 27
0.0124
VAL 28
0.0124
ARG 29
0.0124
ARG 30
0.0121
LEU 31
0.0128
ALA 32
0.0122
ALA 33
0.0127
ALA 34
0.0157
ALA 35
0.0163
PRO 36
0.0137
HIS 37
0.0182
ALA 38
0.0194
VAL 39
0.0171
PHE 40
0.0144
SER 41
0.0131
PHE 42
0.0109
PHE 43
0.0101
SER 44
0.0085
THR 45
0.0081
SER 46
0.0047
GLN 47
0.0098
SER 48
0.0100
ASN 49
0.0079
ALA 50
0.0065
SER 51
0.0122
ILE 52
0.0132
PHE 53
0.0128
HIS 54
0.0246
ASP 55
0.0344
HIS 58
0.0301
THR 59
0.0204
MET 60
0.0139
GLN 61
0.0127
CYS 62
0.0132
CYS 62
0.0131
ASN 63
0.0133
ILE 64
0.0123
LYS 65
0.0108
SER 66
0.0086
TYR 67
0.0084
ASP 68
0.0042
ILE 69
0.0068
SER 70
0.0109
ASP 71
0.0146
GLY 72
0.0154
VAL 73
0.0197
PRO 74
0.0185
GLU 75
0.0255
GLY 76
0.0308
TYR 77
0.0253
VAL 78
0.0298
PHE 79
0.0245
ALA 80
0.0225
GLY 81
0.0260
ARG 82
0.0229
PRO 83
0.0232
GLN 84
0.0223
GLU 85
0.0213
ASP 86
0.0205
ILE 87
0.0210
GLU 88
0.0198
LEU 89
0.0181
PHE 90
0.0172
THR 91
0.0178
ARG 92
0.0173
ALA 93
0.0144
ALA 94
0.0150
PRO 95
0.0171
GLU 96
0.0133
SER 97
0.0097
PHE 98
0.0132
ARG 99
0.0168
GLN 100
0.0134
GLY 101
0.0120
MET 102
0.0180
VAL 103
0.0240
MET 104
0.0214
ALA 105
0.0215
VAL 106
0.0292
ALA 107
0.0314
GLU 108
0.0287
THR 109
0.0284
GLY 110
0.0349
ARG 111
0.0332
PRO 112
0.0315
VAL 113
0.0265
SER 114
0.0296
CYS 115
0.0216
LEU 116
0.0180
LEU 116
0.0180
VAL 117
0.0167
ALA 118
0.0135
ASP 119
0.0137
ALA 120
0.0146
PHE 121
0.0144
ILE 122
0.0141
TRP 123
0.0142
PHE 124
0.0159
ALA 125
0.0157
ALA 126
0.0181
ASP 127
0.0184
MET 128
0.0162
ALA 129
0.0201
ALA 130
0.0279
GLU 131
0.0247
MET 132
0.0249
GLY 133
0.0335
VAL 134
0.0268
ALA 135
0.0254
TRP 136
0.0163
LEU 137
0.0165
PRO 138
0.0159
PHE 139
0.0094
TRP 140
0.0087
THR 141
0.0093
ALA 142
0.0052
GLY 143
0.0048
PRO 144
0.0045
ASN 145
0.0004
SER 146
0.0007
LEU 147
0.0020
SER 148
0.0047
THR 149
0.0049
HIS 150
0.0052
VAL 151
0.0076
TYR 152
0.0089
ILE 153
0.0102
ASP 154
0.0204
GLU 155
0.0221
ILE 156
0.0196
ARG 157
0.0240
GLU 158
0.0321
LYS 159
0.0332
ILE 160
0.0327
GLY 161
0.0353
VAL 162
0.0332
SER 163
0.0411
GLY 164
0.0385
ILE 165
0.0376
GLN 166
0.0458
GLY 167
0.0451
ARG 168
0.0392
GLU 169
0.0341
ASP 170
0.0316
GLU 171
0.0301
LEU 172
0.0218
LEU 173
0.0193
ASN 174
0.0182
PHE 175
0.0188
ILE 176
0.0126
PRO 177
0.0062
GLY 178
0.0046
MET 179
0.0094
SER 180
0.0131
LYS 181
0.0133
VAL 182
0.0144
ARG 183
0.0184
PHE 184
0.0228
ARG 185
0.0211
ASP 186
0.0141
LEU 187
0.0119
GLN 188
0.0092
GLU 189
0.0090
GLY 190
0.0096
ILE 191
0.0138
VAL 192
0.0192
PHE 193
0.0152
GLY 194
0.0118
ASN 195
0.0115
LEU 196
0.0124
ASN 197
0.0132
SER 198
0.0136
LEU 199
0.0157
PHE 200
0.0158
SER 201
0.0131
SER 201
0.0131
ARG 202
0.0129
MET 203
0.0134
LEU 204
0.0124
HIS 205
0.0107
ARG 206
0.0100
MET 207
0.0092
GLY 208
0.0092
GLN 209
0.0094
VAL 210
0.0064
LEU 211
0.0078
PRO 212
0.0089
LYS 213
0.0086
ALA 214
0.0139
THR 215
0.0152
ALA 216
0.0156
VAL 217
0.0123
PHE 218
0.0117
ILE 219
0.0119
ASN 220
0.0089
SER 221
0.0104
PHE 222
0.0106
GLU 223
0.0115
GLU 224
0.0119
LEU 225
0.0103
ASP 226
0.0079
ASP 227
0.0099
SER 228
0.0081
LEU 229
0.0063
THR 230
0.0090
ASN 231
0.0094
ASP 232
0.0060
LEU 233
0.0072
LYS 234
0.0099
SER 235
0.0082
LYS 236
0.0068
LEU 237
0.0094
LYS 238
0.0115
THR 239
0.0115
TYR 240
0.0116
LEU 241
0.0132
ASN 242
0.0131
ILE 243
0.0120
GLY 244
0.0100
PRO 245
0.0114
PHE 246
0.0089
ASN 247
0.0094
LEU 248
0.0106
ILE 249
0.0093
THR 250
0.0088
GLY 260
0.0103
CYS 261
0.0103
LEU 262
0.0139
GLN 263
0.0148
TRP 264
0.0099
LEU 265
0.0114
LYS 266
0.0152
GLU 267
0.0107
ARG 268
0.0087
LYS 269
0.0106
PRO 270
0.0135
THR 271
0.0139
SER 272
0.0113
VAL 273
0.0107
VAL 274
0.0124
TYR 275
0.0119
ILE 276
0.0127
SER 277
0.0139
PHE 278
0.0128
GLY 279
0.0138
THR 280
0.0148
VAL 281
0.0136
THR 282
0.0139
THR 283
0.0142
PRO 284
0.0166
PRO 285
0.0186
PRO 286
0.0162
ALA 287
0.0182
GLU 288
0.0174
VAL 289
0.0157
VAL 290
0.0170
ALA 291
0.0194
LEU 292
0.0165
SER 293
0.0154
SER 293
0.0154
GLU 294
0.0186
ALA 295
0.0188
LEU 296
0.0153
GLU 297
0.0163
ALA 298
0.0215
SER 299
0.0187
ARG 300
0.0134
VAL 301
0.0112
PRO 302
0.0064
PHE 303
0.0081
ILE 304
0.0085
TRP 305
0.0102
SER 306
0.0128
LEU 307
0.0131
ARG 308
0.0147
ASP 309
0.0146
LYS 310
0.0166
ALA 311
0.0160
ARG 312
0.0108
VAL 313
0.0115
HIS 314
0.0158
LEU 315
0.0131
PRO 316
0.0170
GLU 317
0.0216
GLY 318
0.0211
PHE 319
0.0150
LEU 320
0.0097
GLU 321
0.0173
LYS 322
0.0190
THR 323
0.0114
ARG 324
0.0107
GLY 325
0.0106
TYR 326
0.0041
GLY 327
0.0029
MET 328
0.0027
VAL 329
0.0063
VAL 330
0.0097
PRO 331
0.0135
TRP 332
0.0143
ALA 333
0.0140
PRO 334
0.0147
GLN 335
0.0143
ALA 336
0.0153
GLU 337
0.0144
VAL 338
0.0134
LEU 339
0.0142
ALA 340
0.0147
HIS 341
0.0169
GLU 342
0.0176
ALA 343
0.0134
VAL 344
0.0123
GLY 345
0.0133
ALA 346
0.0144
PHE 347
0.0118
VAL 348
0.0120
THR 349
0.0131
HIS 350
0.0110
CYS 351
0.0099
GLY 352
0.0106
TRP 353
0.0067
ASN 354
0.0066
SER 355
0.0093
LEU 356
0.0089
TRP 357
0.0084
GLU 358
0.0089
SER 359
0.0118
VAL 360
0.0122
ALA 361
0.0123
GLY 362
0.0133
GLY 363
0.0135
VAL 364
0.0118
PRO 365
0.0121
LEU 366
0.0130
ILE 367
0.0132
CYS 368
0.0137
ARG 369
0.0142
PRO 370
0.0144
PHE 371
0.0117
PHE 372
0.0107
GLY 373
0.0097
ASP 374
0.0075
GLN 375
0.0066
ARG 376
0.0081
LEU 377
0.0062
ASN 378
0.0055
GLY 379
0.0053
ARG 380
0.0092
MET 381
0.0073
VAL 382
0.0057
GLU 383
0.0085
ASP 384
0.0088
VAL 385
0.0080
LEU 386
0.0078
GLU 387
0.0083
ILE 388
0.0090
GLY 389
0.0128
VAL 390
0.0133
ARG 391
0.0144
ILE 392
0.0178
GLU 393
0.0214
GLY 394
0.0252
GLY 395
0.0214
VAL 396
0.0201
PHE 397
0.0174
THR 398
0.0216
LYS 399
0.0207
SER 400
0.0235
GLY 401
0.0227
LEU 402
0.0188
MET 403
0.0183
SER 404
0.0178
CYS 405
0.0175
PHE 406
0.0148
ASP 407
0.0131
GLN 408
0.0152
ILE 409
0.0143
LEU 410
0.0132
SER 411
0.0125
GLN 412
0.0140
GLU 413
0.0150
LYS 414
0.0148
GLY 415
0.0136
LYS 416
0.0137
LYS 417
0.0141
LEU 418
0.0127
ARG 419
0.0119
GLU 420
0.0120
ASN 421
0.0114
LEU 422
0.0120
ARG 423
0.0124
ALA 424
0.0136
LEU 425
0.0137
ARG 426
0.0137
ARG 426
0.0137
GLU 427
0.0146
THR 428
0.0142
ALA 429
0.0130
ASP 430
0.0128
ARG 431
0.0149
ALA 432
0.0139
VAL 433
0.0113
GLY 434
0.0150
PRO 435
0.0154
LYS 436
0.0178
GLY 437
0.0151
SER 438
0.0158
SER 439
0.0139
THR 440
0.0138
GLU 441
0.0151
ASN 442
0.0158
PHE 443
0.0165
ILE 444
0.0161
THR 445
0.0187
LEU 446
0.0191
VAL 447
0.0169
ASP 448
0.0201
LEU 449
0.0245
VAL 450
0.0211
SER 451
0.0216
LYS 452
0.0327
PRO 453
0.0343
LYS 454
0.0382
ASP 455
0.0608
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.