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 = 0.0954
ASP 21
0.0117
ASN 22
0.0093
THR 23
0.0118
ILE 24
0.0058
ASP 25
0.0112
GLY 26
0.0124
GLU 27
0.0114
PRO 28
0.0101
SER 29
0.0121
GLY 30
0.0095
GLU 31
0.0093
ILE 32
0.0088
LYS 33
0.0092
VAL 34
0.0095
VAL 35
0.0100
THR 36
0.0078
TRP 37
0.0089
ARG 38
0.0084
THR 39
0.0196
ASP 40
0.0185
LEU 41
0.0168
VAL 42
0.0190
GLU 43
0.0231
ASP 44
0.0219
GLY 45
0.0192
THR 46
0.0153
PHE 47
0.0148
GLU 48
0.0179
LYS 49
0.0128
TYR 50
0.0082
ALA 51
0.0128
GLU 52
0.0123
GLU 53
0.0057
PHE 54
0.0045
GLN 55
0.0061
LYS 56
0.0027
LEU 57
0.0048
HIS 58
0.0084
PRO 59
0.0095
ASP 60
0.0123
VAL 61
0.0111
THR 62
0.0112
VAL 63
0.0103
THR 64
0.0106
PHE 65
0.0123
GLU 66
0.0136
GLY 67
0.0143
ILE 68
0.0147
THR 69
0.0205
ASP 70
0.0173
TYR 71
0.0115
GLU 72
0.0051
GLY 73
0.0151
GLU 74
0.0191
MET 75
0.0129
LYS 76
0.0172
THR 77
0.0246
ARG 78
0.0147
LEU 79
0.0104
SER 80
0.0144
THR 81
0.0173
THR 82
0.0145
ASN 83
0.0178
TYR 84
0.0107
GLY 85
0.0114
ASP 86
0.0111
VAL 87
0.0058
ILE 88
0.0054
GLY 89
0.0060
ILE 90
0.0115
PRO 91
0.0105
SER 92
0.0177
MET 93
0.0213
LEU 94
0.0220
PRO 95
0.0223
SER 96
0.0228
GLN 97
0.0215
TYR 98
0.0204
GLU 99
0.0117
GLN 100
0.0063
PHE 101
0.0087
LEU 102
0.0121
GLU 103
0.0106
PRO 104
0.0132
LEU 105
0.0159
GLY 106
0.0160
GLU 107
0.0164
THR 108
0.0196
GLU 109
0.0156
GLU 110
0.0152
LEU 111
0.0118
ALA 112
0.0074
ASP 113
0.0042
THR 114
0.0068
TYR 115
0.0064
ARG 116
0.0047
PHE 117
0.0110
LEU 118
0.0134
THR 119
0.0172
THR 120
0.0201
HIS 121
0.0216
THR 122
0.0215
TYR 123
0.0243
GLU 124
0.0241
GLY 125
0.0235
THR 126
0.0202
GLN 127
0.0205
TYR 128
0.0203
GLY 129
0.0186
LEU 130
0.0152
ALA 131
0.0156
ILE 132
0.0137
GLY 133
0.0134
GLY 134
0.0133
ASN 135
0.0107
ALA 136
0.0075
ASN 137
0.0060
GLY 138
0.0054
ILE 139
0.0056
LEU 140
0.0081
TYR 141
0.0041
ASN 142
0.0031
LYS 143
0.0037
ARG 144
0.0071
VAL 145
0.0040
PHE 146
0.0054
GLU 147
0.0049
GLU 148
0.0050
ALA 149
0.0057
GLY 150
0.0082
VAL 151
0.0106
GLU 152
0.0121
THR 153
0.0129
LEU 154
0.0169
PRO 155
0.0165
THR 156
0.0173
THR 157
0.0151
GLU 158
0.0177
ASP 159
0.0173
GLU 160
0.0189
TRP 161
0.0178
LEU 162
0.0203
GLU 163
0.0214
ALA 164
0.0221
LEU 165
0.0174
ARG 166
0.0158
LEU 167
0.0157
VAL 168
0.0133
ASP 169
0.0126
GLU 170
0.0098
ASN 171
0.0084
THR 172
0.0104
ASP 173
0.0158
ALA 174
0.0140
ILE 175
0.0158
PRO 176
0.0162
TYR 177
0.0154
TYR 178
0.0178
THR 179
0.0181
ASN 180
0.0210
TYR 181
0.0187
LYS 182
0.0182
ASP 183
0.0140
GLY 184
0.0137
TRP 185
0.0152
PRO 186
0.0159
LEU 187
0.0150
SER 188
0.0139
GLN 189
0.0096
ALA 190
0.0071
PHE 191
0.0060
SER 192
0.0059
ASN 193
0.0059
LEU 194
0.0053
GLY 195
0.0156
ALA 196
0.0162
ILE 197
0.0153
THR 198
0.0176
ASN 199
0.0194
ASP 200
0.0153
PRO 201
0.0098
ASP 202
0.0085
ALA 203
0.0091
GLY 204
0.0084
ILE 205
0.0073
THR 206
0.0093
LEU 207
0.0087
ALA 208
0.0087
GLU 209
0.0087
ASP 210
0.0093
PRO 211
0.0063
GLU 212
0.0038
PRO 213
0.0042
TRP 214
0.0050
THR 215
0.0101
GLU 216
0.0207
GLY 217
0.0227
THR 218
0.0142
ASP 219
0.0070
VAL 220
0.0029
TYR 221
0.0041
ALA 222
0.0033
ILE 223
0.0032
ASP 224
0.0048
SER 225
0.0108
LEU 226
0.0142
LEU 227
0.0119
TYR 228
0.0117
GLU 229
0.0133
THR 230
0.0157
VAL 231
0.0150
ALA 232
0.0101
ALA 233
0.0127
GLY 234
0.0077
LEU 235
0.0136
THR 236
0.0184
GLU 237
0.0255
ASP 238
0.0243
ASP 239
0.0239
PRO 240
0.0230
LEU 241
0.0227
THR 242
0.0254
THR 243
0.0199
ASN 244
0.0167
TRP 245
0.0166
GLU 246
0.0131
LYS 247
0.0137
SER 248
0.0151
LYS 249
0.0075
VAL 250
0.0073
ASP 251
0.0117
PHE 252
0.0070
ALA 253
0.0073
THR 254
0.0096
GLY 255
0.0094
ARG 256
0.0114
ILE 257
0.0117
ALA 258
0.0097
THR 259
0.0094
MET 260
0.0091
ALA 261
0.0079
LEU 262
0.0085
GLY 263
0.0107
SER 264
0.0133
TRP 265
0.0146
ALA 266
0.0172
VAL 267
0.0189
SER 268
0.0168
GLN 269
0.0195
MET 270
0.0125
GLN 271
0.0152
ALA 272
0.0150
ALA 273
0.0054
ALA 274
0.0082
GLU 275
0.0041
GLU 276
0.0142
ASN 277
0.0216
GLY 278
0.0266
ALA 279
0.0192
SER 280
0.0228
PRO 281
0.0204
GLU 282
0.0208
ASP 283
0.0138
VAL 284
0.0140
GLY 285
0.0153
PHE 286
0.0128
MET 287
0.0106
ALA 288
0.0198
PHE 289
0.0158
PRO 290
0.0145
ALA 291
0.0253
ASN 292
0.0269
VAL 293
0.0346
ASP 294
0.0954
GLY 295
0.0800
GLN 296
0.0439
GLN 297
0.0277
TYR 298
0.0258
ALA 299
0.0252
THR 300
0.0100
ILE 301
0.0045
GLY 302
0.0093
GLY 303
0.0162
ASP 304
0.0125
TYR 305
0.0104
ASN 306
0.0154
LEU 307
0.0131
GLY 308
0.0112
VAL 309
0.0106
SER 310
0.0088
ARG 311
0.0061
HIS 312
0.0083
SER 313
0.0090
GLU 314
0.0087
HIS 315
0.0072
LYS 316
0.0060
ALA 317
0.0058
ALA 318
0.0061
ALA 319
0.0042
TRP 320
0.0042
ALA 321
0.0040
PHE 322
0.0043
ILE 323
0.0052
GLN 324
0.0083
TRP 325
0.0082
LEU 326
0.0098
ILE 327
0.0126
GLU 328
0.0129
ASP 329
0.0141
SER 330
0.0110
GLY 331
0.0145
PHE 332
0.0159
THR 333
0.0210
GLU 334
0.0231
THR 335
0.0253
GLN 336
0.0231
ASN 337
0.0221
MET 338
0.0192
ILE 339
0.0143
SER 340
0.0158
THR 341
0.0114
VAL 342
0.0166
ILE 343
0.0155
ASP 344
0.0290
LYS 345
0.0239
PRO 346
0.0267
ALA 347
0.0217
PRO 348
0.0230
ASP 349
0.0302
TYR 350
0.0248
LEU 351
0.0182
ALA 352
0.0324
GLU 353
0.0356
LEU 354
0.0373
GLU 355
0.0493
SER 356
0.0669
ALA 357
0.0612
GLY 358
0.0652
VAL 359
0.0487
GLU 360
0.0462
LEU 361
0.0325
LEU 362
0.0273
GLU 363
0.0114
THR 364
0.0110
ASN 365
0.0143
PRO 366
0.0168
ALA 367
0.0073
PRO 368
0.0154
GLU 369
0.0181
GLY 370
0.0133
LYS 371
0.0097
GLU 372
0.0095
ASN 373
0.0079
LEU 374
0.0091
LEU 375
0.0114
ARG 376
0.0111
GLU 377
0.0131
ILE 378
0.0124
SER 379
0.0111
ASP 380
0.0146
THR 381
0.0197
ALA 382
0.0123
GLN 383
0.0168
ILE 384
0.0056
ASP 385
0.0014
LEU 386
0.0042
TRP 387
0.0079
GLY 388
0.0062
PRO 389
0.0082
LEU 390
0.0090
TYR 391
0.0084
ARG 392
0.0111
GLN 393
0.0152
LYS 394
0.0126
LEU 395
0.0106
VAL 396
0.0163
ASP 397
0.0169
ILE 398
0.0114
ALA 399
0.0081
ARG 400
0.0136
GLY 401
0.0140
ALA 402
0.0235
ALA 403
0.0250
ASP 404
0.0231
GLY 405
0.0094
ASP 406
0.0034
LYS 407
0.0050
ASP 408
0.0079
THR 409
0.0044
SER 410
0.0049
PHE 411
0.0089
ALA 412
0.0078
GLU 413
0.0073
LEU 414
0.0066
ASN 415
0.0042
ALA 416
0.0058
THR 417
0.0087
TRP 418
0.0059
SER 419
0.0048
ASP 420
0.0078
ALA 421
0.0125
GLN 422
0.0117
ALA 423
0.0073
ARG 424
0.0089
VAL 425
0.0177
GLY 426
0.0364
GLU 427
0.0341
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.