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 = 0.0813
ASP 21
0.0455
ASN 22
0.0361
THR 23
0.0240
ILE 24
0.0161
ASP 25
0.0285
GLY 26
0.0310
GLU 27
0.0117
PRO 28
0.0085
SER 29
0.0052
GLY 30
0.0071
GLU 31
0.0071
ILE 32
0.0072
LYS 33
0.0092
VAL 34
0.0094
VAL 35
0.0097
THR 36
0.0166
TRP 37
0.0103
ARG 38
0.0143
THR 39
0.0158
ASP 40
0.0116
LEU 41
0.0076
VAL 42
0.0079
GLU 43
0.0053
ASP 44
0.0129
GLY 45
0.0117
THR 46
0.0073
PHE 47
0.0093
GLU 48
0.0115
LYS 49
0.0108
TYR 50
0.0112
ALA 51
0.0077
GLU 52
0.0077
GLU 53
0.0086
PHE 54
0.0080
GLN 55
0.0068
LYS 56
0.0141
LEU 57
0.0189
HIS 58
0.0197
PRO 59
0.0174
ASP 60
0.0093
VAL 61
0.0097
THR 62
0.0087
VAL 63
0.0093
THR 64
0.0092
PHE 65
0.0096
GLU 66
0.0206
GLY 67
0.0158
ILE 68
0.0121
THR 69
0.0139
ASP 70
0.0181
TYR 71
0.0118
GLU 72
0.0170
GLY 73
0.0210
GLU 74
0.0247
MET 75
0.0166
LYS 76
0.0239
THR 77
0.0118
ARG 78
0.0097
LEU 79
0.0142
SER 80
0.0242
THR 81
0.0317
THR 82
0.0382
ASN 83
0.0341
TYR 84
0.0202
GLY 85
0.0133
ASP 86
0.0083
VAL 87
0.0012
ILE 88
0.0030
GLY 89
0.0046
ILE 90
0.0078
PRO 91
0.0090
SER 92
0.0127
MET 93
0.0079
LEU 94
0.0096
PRO 95
0.0103
SER 96
0.0157
GLN 97
0.0079
TYR 98
0.0082
GLU 99
0.0095
GLN 100
0.0068
PHE 101
0.0105
LEU 102
0.0077
GLU 103
0.0076
PRO 104
0.0075
LEU 105
0.0060
GLY 106
0.0125
GLU 107
0.0165
THR 108
0.0187
GLU 109
0.0087
GLU 110
0.0334
LEU 111
0.0228
ALA 112
0.0201
ASP 113
0.0183
THR 114
0.0111
TYR 115
0.0100
ARG 116
0.0099
PHE 117
0.0025
LEU 118
0.0045
THR 119
0.0098
THR 120
0.0074
HIS 121
0.0087
THR 122
0.0133
TYR 123
0.0195
GLU 124
0.0381
GLY 125
0.0303
THR 126
0.0078
GLN 127
0.0100
TYR 128
0.0074
GLY 129
0.0050
LEU 130
0.0038
ALA 131
0.0049
ILE 132
0.0122
GLY 133
0.0089
GLY 134
0.0106
ASN 135
0.0115
ALA 136
0.0057
ASN 137
0.0033
GLY 138
0.0071
ILE 139
0.0063
LEU 140
0.0062
TYR 141
0.0076
ASN 142
0.0086
LYS 143
0.0072
ARG 144
0.0122
VAL 145
0.0093
PHE 146
0.0057
GLU 147
0.0138
GLU 148
0.0099
ALA 149
0.0124
GLY 150
0.0069
VAL 151
0.0100
GLU 152
0.0158
THR 153
0.0200
LEU 154
0.0107
PRO 155
0.0180
THR 156
0.0230
THR 157
0.0250
GLU 158
0.0193
ASP 159
0.0297
GLU 160
0.0306
TRP 161
0.0176
LEU 162
0.0146
GLU 163
0.0325
ALA 164
0.0221
LEU 165
0.0049
ARG 166
0.0100
LEU 167
0.0074
VAL 168
0.0092
ASP 169
0.0173
GLU 170
0.0211
ASN 171
0.0221
THR 172
0.0176
ASP 173
0.0327
ALA 174
0.0111
ILE 175
0.0087
PRO 176
0.0083
TYR 177
0.0092
TYR 178
0.0072
THR 179
0.0074
ASN 180
0.0070
TYR 181
0.0097
LYS 182
0.0080
ASP 183
0.0089
GLY 184
0.0094
TRP 185
0.0149
PRO 186
0.0095
LEU 187
0.0034
SER 188
0.0105
GLN 189
0.0131
ALA 190
0.0121
PHE 191
0.0130
SER 192
0.0143
ASN 193
0.0139
LEU 194
0.0149
GLY 195
0.0197
ALA 196
0.0137
ILE 197
0.0134
THR 198
0.0158
ASN 199
0.0142
ASP 200
0.0175
PRO 201
0.0242
ASP 202
0.0142
ALA 203
0.0109
GLY 204
0.0150
ILE 205
0.0159
THR 206
0.0115
LEU 207
0.0119
ALA 208
0.0142
GLU 209
0.0137
ASP 210
0.0118
PRO 211
0.0129
GLU 212
0.0060
PRO 213
0.0099
TRP 214
0.0109
THR 215
0.0103
GLU 216
0.0332
GLY 217
0.0192
THR 218
0.0198
ASP 219
0.0163
VAL 220
0.0156
TYR 221
0.0153
ALA 222
0.0113
ILE 223
0.0111
ASP 224
0.0077
SER 225
0.0051
LEU 226
0.0057
LEU 227
0.0118
TYR 228
0.0192
GLU 229
0.0174
THR 230
0.0188
VAL 231
0.0223
ALA 232
0.0225
ALA 233
0.0229
GLY 234
0.0159
LEU 235
0.0117
THR 236
0.0130
GLU 237
0.0058
ASP 238
0.0060
ASP 239
0.0087
PRO 240
0.0100
LEU 241
0.0169
THR 242
0.0121
THR 243
0.0073
ASN 244
0.0037
TRP 245
0.0030
GLU 246
0.0086
LYS 247
0.0097
SER 248
0.0057
LYS 249
0.0038
VAL 250
0.0046
ASP 251
0.0091
PHE 252
0.0093
ALA 253
0.0073
THR 254
0.0081
GLY 255
0.0109
ARG 256
0.0139
ILE 257
0.0122
ALA 258
0.0081
THR 259
0.0078
MET 260
0.0081
ALA 261
0.0107
LEU 262
0.0112
GLY 263
0.0133
SER 264
0.0170
TRP 265
0.0145
ALA 266
0.0130
VAL 267
0.0156
SER 268
0.0143
GLN 269
0.0118
MET 270
0.0104
GLN 271
0.0105
ALA 272
0.0107
ALA 273
0.0057
ALA 274
0.0107
GLU 275
0.0115
GLU 276
0.0055
ASN 277
0.0104
GLY 278
0.0169
ALA 279
0.0113
SER 280
0.0094
PRO 281
0.0122
GLU 282
0.0085
ASP 283
0.0056
VAL 284
0.0057
GLY 285
0.0026
PHE 286
0.0040
MET 287
0.0043
ALA 288
0.0021
PHE 289
0.0084
PRO 290
0.0134
ALA 291
0.0228
ASN 292
0.0155
VAL 293
0.0131
ASP 294
0.0234
GLY 295
0.0379
GLN 296
0.0311
GLN 297
0.0125
TYR 298
0.0129
ALA 299
0.0131
THR 300
0.0123
ILE 301
0.0099
GLY 302
0.0085
GLY 303
0.0086
ASP 304
0.0105
TYR 305
0.0085
ASN 306
0.0042
LEU 307
0.0049
GLY 308
0.0049
VAL 309
0.0093
SER 310
0.0118
ARG 311
0.0140
HIS 312
0.0146
SER 313
0.0178
GLU 314
0.0169
HIS 315
0.0138
LYS 316
0.0162
ALA 317
0.0107
ALA 318
0.0080
ALA 319
0.0052
TRP 320
0.0048
ALA 321
0.0114
PHE 322
0.0089
ILE 323
0.0055
GLN 324
0.0079
TRP 325
0.0079
LEU 326
0.0103
ILE 327
0.0152
GLU 328
0.0152
ASP 329
0.0153
SER 330
0.0242
GLY 331
0.0210
PHE 332
0.0160
THR 333
0.0172
GLU 334
0.0259
THR 335
0.0271
GLN 336
0.0141
ASN 337
0.0209
MET 338
0.0176
ILE 339
0.0079
SER 340
0.0087
THR 341
0.0122
VAL 342
0.0194
ILE 343
0.0222
ASP 344
0.0247
LYS 345
0.0242
PRO 346
0.0224
ALA 347
0.0211
PRO 348
0.0222
ASP 349
0.0209
TYR 350
0.0203
LEU 351
0.0178
ALA 352
0.0179
GLU 353
0.0115
LEU 354
0.0185
GLU 355
0.0260
SER 356
0.0546
ALA 357
0.0368
GLY 358
0.0267
VAL 359
0.0258
GLU 360
0.0186
LEU 361
0.0180
LEU 362
0.0152
GLU 363
0.0108
THR 364
0.0208
ASN 365
0.0264
PRO 366
0.0136
ALA 367
0.0179
PRO 368
0.0385
GLU 369
0.0348
GLY 370
0.0208
LYS 371
0.0199
GLU 372
0.0165
ASN 373
0.0181
LEU 374
0.0083
LEU 375
0.0049
ARG 376
0.0066
GLU 377
0.0057
ILE 378
0.0068
SER 379
0.0084
ASP 380
0.0106
THR 381
0.0143
ALA 382
0.0069
GLN 383
0.0276
ILE 384
0.0096
ASP 385
0.0033
LEU 386
0.0046
TRP 387
0.0112
GLY 388
0.0141
PRO 389
0.0130
LEU 390
0.0235
TYR 391
0.0207
ARG 392
0.0148
GLN 393
0.0184
LYS 394
0.0240
LEU 395
0.0210
VAL 396
0.0169
ASP 397
0.0137
ILE 398
0.0065
ALA 399
0.0219
ARG 400
0.0226
GLY 401
0.0418
ALA 402
0.0813
ALA 403
0.0300
ASP 404
0.0326
GLY 405
0.0092
ASP 406
0.0096
LYS 407
0.0072
ASP 408
0.0101
THR 409
0.0051
SER 410
0.0038
PHE 411
0.0040
ALA 412
0.0078
GLU 413
0.0035
LEU 414
0.0046
ASN 415
0.0059
ALA 416
0.0063
THR 417
0.0054
TRP 418
0.0071
SER 419
0.0065
ASP 420
0.0072
ALA 421
0.0077
GLN 422
0.0087
ALA 423
0.0064
ARG 424
0.0099
VAL 425
0.0124
GLY 426
0.0160
GLU 427
0.0080
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.