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 = 0.0477
ASP 21
0.0477
ASN 22
0.0370
THR 23
0.0314
ILE 24
0.0241
ASP 25
0.0289
GLY 26
0.0361
GLU 27
0.0396
PRO 28
0.0335
SER 29
0.0348
GLY 30
0.0314
GLU 31
0.0257
ILE 32
0.0191
LYS 33
0.0124
VAL 34
0.0077
VAL 35
0.0017
THR 36
0.0072
TRP 37
0.0134
ARG 38
0.0168
THR 39
0.0196
ASP 40
0.0262
LEU 41
0.0236
VAL 42
0.0208
GLU 43
0.0272
ASP 44
0.0329
GLY 45
0.0312
THR 46
0.0283
PHE 47
0.0219
GLU 48
0.0265
LYS 49
0.0314
TYR 50
0.0249
ALA 51
0.0258
GLU 52
0.0341
GLU 53
0.0345
PHE 54
0.0294
GLN 55
0.0343
LYS 56
0.0412
LEU 57
0.0384
HIS 58
0.0367
PRO 59
0.0413
ASP 60
0.0395
VAL 61
0.0319
THR 62
0.0282
VAL 63
0.0212
THR 64
0.0168
PHE 65
0.0114
GLU 66
0.0063
GLY 67
0.0101
ILE 68
0.0116
THR 69
0.0188
ASP 70
0.0211
TYR 71
0.0163
GLU 72
0.0197
GLY 73
0.0238
GLU 74
0.0183
MET 75
0.0164
LYS 76
0.0236
THR 77
0.0248
ARG 78
0.0202
LEU 79
0.0227
SER 80
0.0300
THR 81
0.0284
THR 82
0.0284
ASN 83
0.0222
TYR 84
0.0149
GLY 85
0.0118
ASP 86
0.0141
VAL 87
0.0079
ILE 88
0.0046
GLY 89
0.0064
ILE 90
0.0109
PRO 91
0.0151
SER 92
0.0183
MET 93
0.0153
LEU 94
0.0130
PRO 95
0.0111
SER 96
0.0149
GLN 97
0.0167
TYR 98
0.0143
GLU 99
0.0178
GLN 100
0.0214
PHE 101
0.0190
LEU 102
0.0159
GLU 103
0.0171
PRO 104
0.0156
LEU 105
0.0106
GLY 106
0.0100
GLU 107
0.0095
THR 108
0.0084
GLU 109
0.0087
GLU 110
0.0059
LEU 111
0.0043
ALA 112
0.0059
ASP 113
0.0041
THR 114
0.0037
TYR 115
0.0053
ARG 116
0.0088
PHE 117
0.0101
LEU 118
0.0092
THR 119
0.0111
THR 120
0.0117
HIS 121
0.0097
THR 122
0.0102
TYR 123
0.0115
GLU 124
0.0109
GLY 125
0.0125
THR 126
0.0109
GLN 127
0.0085
TYR 128
0.0095
GLY 129
0.0068
LEU 130
0.0046
ALA 131
0.0071
ILE 132
0.0076
GLY 133
0.0103
GLY 134
0.0136
ASN 135
0.0148
ALA 136
0.0137
ASN 137
0.0124
GLY 138
0.0091
ILE 139
0.0071
LEU 140
0.0103
TYR 141
0.0121
ASN 142
0.0179
LYS 143
0.0205
ARG 144
0.0264
VAL 145
0.0232
PHE 146
0.0215
GLU 147
0.0279
GLU 148
0.0298
ALA 149
0.0268
GLY 150
0.0289
VAL 151
0.0225
GLU 152
0.0242
THR 153
0.0137
LEU 154
0.0102
PRO 155
0.0068
THR 156
0.0039
THR 157
0.0030
GLU 158
0.0054
ASP 159
0.0107
GLU 160
0.0096
TRP 161
0.0079
LEU 162
0.0131
GLU 163
0.0171
ALA 164
0.0162
LEU 165
0.0156
ARG 166
0.0207
LEU 167
0.0235
VAL 168
0.0216
ASP 169
0.0223
GLU 170
0.0279
ASN 171
0.0296
THR 172
0.0273
ASP 173
0.0256
ALA 174
0.0199
ILE 175
0.0150
PRO 176
0.0135
TYR 177
0.0077
TYR 178
0.0056
THR 179
0.0014
ASN 180
0.0014
TYR 181
0.0047
LYS 182
0.0053
ASP 183
0.0069
GLY 184
0.0090
TRP 185
0.0114
PRO 186
0.0073
LEU 187
0.0068
SER 188
0.0101
GLN 189
0.0092
ALA 190
0.0074
PHE 191
0.0099
SER 192
0.0107
ASN 193
0.0096
LEU 194
0.0105
GLY 195
0.0113
ALA 196
0.0101
ILE 197
0.0082
THR 198
0.0113
ASN 199
0.0125
ASP 200
0.0126
PRO 201
0.0127
ASP 202
0.0127
ALA 203
0.0109
GLY 204
0.0106
ILE 205
0.0124
THR 206
0.0119
LEU 207
0.0108
ALA 208
0.0131
GLU 209
0.0130
ASP 210
0.0111
PRO 211
0.0123
GLU 212
0.0102
PRO 213
0.0103
TRP 214
0.0096
THR 215
0.0084
GLU 216
0.0068
GLY 217
0.0064
THR 218
0.0080
ASP 219
0.0079
VAL 220
0.0085
TYR 221
0.0072
ALA 222
0.0050
ILE 223
0.0052
ASP 224
0.0071
SER 225
0.0074
LEU 226
0.0046
LEU 227
0.0055
TYR 228
0.0101
GLU 229
0.0110
THR 230
0.0091
VAL 231
0.0113
ALA 232
0.0158
ALA 233
0.0169
GLY 234
0.0169
LEU 235
0.0140
THR 236
0.0103
GLU 237
0.0108
ASP 238
0.0143
ASP 239
0.0109
PRO 240
0.0073
LEU 241
0.0078
THR 242
0.0044
THR 243
0.0026
ASN 244
0.0055
TRP 245
0.0090
GLU 246
0.0143
LYS 247
0.0135
SER 248
0.0116
LYS 249
0.0163
VAL 250
0.0199
ASP 251
0.0177
PHE 252
0.0164
ALA 253
0.0221
THR 254
0.0251
GLY 255
0.0226
ARG 256
0.0198
ILE 257
0.0147
ALA 258
0.0143
THR 259
0.0092
MET 260
0.0061
ALA 261
0.0056
LEU 262
0.0099
GLY 263
0.0137
SER 264
0.0152
TRP 265
0.0185
ALA 266
0.0168
VAL 267
0.0175
SER 268
0.0223
GLN 269
0.0222
MET 270
0.0205
GLN 271
0.0253
ALA 272
0.0300
ALA 273
0.0266
ALA 274
0.0289
GLU 275
0.0353
GLU 276
0.0355
ASN 277
0.0336
GLY 278
0.0380
ALA 279
0.0332
SER 280
0.0331
PRO 281
0.0296
GLU 282
0.0286
ASP 283
0.0245
VAL 284
0.0200
GLY 285
0.0142
PHE 286
0.0118
MET 287
0.0082
ALA 288
0.0081
PHE 289
0.0053
PRO 290
0.0026
ALA 291
0.0045
ASN 292
0.0078
VAL 293
0.0111
ASP 294
0.0124
GLY 295
0.0111
GLN 296
0.0124
GLN 297
0.0102
TYR 298
0.0116
ALA 299
0.0114
THR 300
0.0127
ILE 301
0.0132
GLY 302
0.0134
GLY 303
0.0128
ASP 304
0.0138
TYR 305
0.0115
ASN 306
0.0074
LEU 307
0.0033
GLY 308
0.0072
VAL 309
0.0127
SER 310
0.0160
ARG 311
0.0211
HIS 312
0.0253
SER 313
0.0224
GLU 314
0.0281
HIS 315
0.0265
LYS 316
0.0241
ALA 317
0.0263
ALA 318
0.0241
ALA 319
0.0170
TRP 320
0.0150
ALA 321
0.0191
PHE 322
0.0157
ILE 323
0.0091
GLN 324
0.0105
TRP 325
0.0152
LEU 326
0.0126
ILE 327
0.0082
GLU 328
0.0100
ASP 329
0.0155
SER 330
0.0161
GLY 331
0.0189
PHE 332
0.0159
THR 333
0.0123
GLU 334
0.0161
THR 335
0.0181
GLN 336
0.0166
ASN 337
0.0156
MET 338
0.0142
ILE 339
0.0129
SER 340
0.0103
THR 341
0.0085
VAL 342
0.0070
ILE 343
0.0084
ASP 344
0.0087
LYS 345
0.0084
PRO 346
0.0114
ALA 347
0.0133
PRO 348
0.0155
ASP 349
0.0143
TYR 350
0.0133
LEU 351
0.0142
ALA 352
0.0156
GLU 353
0.0128
LEU 354
0.0127
GLU 355
0.0142
SER 356
0.0139
ALA 357
0.0129
GLY 358
0.0138
VAL 359
0.0130
GLU 360
0.0146
LEU 361
0.0141
LEU 362
0.0138
GLU 363
0.0121
THR 364
0.0113
ASN 365
0.0114
PRO 366
0.0079
ALA 367
0.0094
PRO 368
0.0129
GLU 369
0.0079
GLY 370
0.0088
LYS 371
0.0110
GLU 372
0.0114
ASN 373
0.0112
LEU 374
0.0104
LEU 375
0.0124
ARG 376
0.0142
GLU 377
0.0147
ILE 378
0.0141
SER 379
0.0137
ASP 380
0.0162
THR 381
0.0172
ALA 382
0.0155
GLN 383
0.0158
ILE 384
0.0149
ASP 385
0.0145
LEU 386
0.0126
TRP 387
0.0131
GLY 388
0.0136
PRO 389
0.0124
LEU 390
0.0146
TYR 391
0.0144
ARG 392
0.0107
GLN 393
0.0113
LYS 394
0.0155
LEU 395
0.0131
VAL 396
0.0112
ASP 397
0.0154
ILE 398
0.0178
ALA 399
0.0156
ARG 400
0.0168
GLY 401
0.0214
ALA 402
0.0212
ALA 403
0.0230
ASP 404
0.0259
GLY 405
0.0204
ASP 406
0.0178
LYS 407
0.0144
ASP 408
0.0149
THR 409
0.0177
SER 410
0.0158
PHE 411
0.0133
ALA 412
0.0155
GLU 413
0.0174
LEU 414
0.0146
ASN 415
0.0140
ALA 416
0.0165
THR 417
0.0165
TRP 418
0.0147
SER 419
0.0160
ASP 420
0.0175
ALA 421
0.0175
GLN 422
0.0167
ALA 423
0.0187
ARG 424
0.0203
VAL 425
0.0196
GLY 426
0.0206
GLU 427
0.0243
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.