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 = 0.0687
ASP 21
0.0687
ASN 22
0.0376
THR 23
0.0318
ILE 24
0.0266
ASP 25
0.0325
GLY 26
0.0283
GLU 27
0.0118
PRO 28
0.0024
SER 29
0.0159
GLY 30
0.0136
GLU 31
0.0145
ILE 32
0.0099
LYS 33
0.0083
VAL 34
0.0079
VAL 35
0.0086
THR 36
0.0188
TRP 37
0.0180
ARG 38
0.0182
THR 39
0.0071
ASP 40
0.0081
LEU 41
0.0064
VAL 42
0.0165
GLU 43
0.0228
ASP 44
0.0218
GLY 45
0.0141
THR 46
0.0114
PHE 47
0.0106
GLU 48
0.0068
LYS 49
0.0085
TYR 50
0.0103
ALA 51
0.0112
GLU 52
0.0120
GLU 53
0.0183
PHE 54
0.0178
GLN 55
0.0152
LYS 56
0.0181
LEU 57
0.0167
HIS 58
0.0171
PRO 59
0.0202
ASP 60
0.0138
VAL 61
0.0132
THR 62
0.0137
VAL 63
0.0058
THR 64
0.0084
PHE 65
0.0136
GLU 66
0.0195
GLY 67
0.0184
ILE 68
0.0133
THR 69
0.0220
ASP 70
0.0221
TYR 71
0.0181
GLU 72
0.0261
GLY 73
0.0253
GLU 74
0.0171
MET 75
0.0136
LYS 76
0.0248
THR 77
0.0215
ARG 78
0.0055
LEU 79
0.0078
SER 80
0.0076
THR 81
0.0185
THR 82
0.0086
ASN 83
0.0168
TYR 84
0.0054
GLY 85
0.0055
ASP 86
0.0093
VAL 87
0.0050
ILE 88
0.0047
GLY 89
0.0042
ILE 90
0.0069
PRO 91
0.0032
SER 92
0.0122
MET 93
0.0282
LEU 94
0.0222
PRO 95
0.0198
SER 96
0.0126
GLN 97
0.0167
TYR 98
0.0173
GLU 99
0.0077
GLN 100
0.0123
PHE 101
0.0095
LEU 102
0.0050
GLU 103
0.0056
PRO 104
0.0144
LEU 105
0.0195
GLY 106
0.0259
GLU 107
0.0273
THR 108
0.0290
GLU 109
0.0298
GLU 110
0.0313
LEU 111
0.0198
ALA 112
0.0196
ASP 113
0.0168
THR 114
0.0112
TYR 115
0.0089
ARG 116
0.0102
PHE 117
0.0048
LEU 118
0.0101
THR 119
0.0158
THR 120
0.0164
HIS 121
0.0181
THR 122
0.0191
TYR 123
0.0159
GLU 124
0.0314
GLY 125
0.0399
THR 126
0.0198
GLN 127
0.0188
TYR 128
0.0178
GLY 129
0.0079
LEU 130
0.0032
ALA 131
0.0032
ILE 132
0.0124
GLY 133
0.0105
GLY 134
0.0101
ASN 135
0.0132
ALA 136
0.0075
ASN 137
0.0023
GLY 138
0.0078
ILE 139
0.0082
LEU 140
0.0063
TYR 141
0.0075
ASN 142
0.0077
LYS 143
0.0076
ARG 144
0.0100
VAL 145
0.0077
PHE 146
0.0113
GLU 147
0.0151
GLU 148
0.0096
ALA 149
0.0086
GLY 150
0.0225
VAL 151
0.0190
GLU 152
0.0188
THR 153
0.0230
LEU 154
0.0146
PRO 155
0.0161
THR 156
0.0118
THR 157
0.0098
GLU 158
0.0088
ASP 159
0.0088
GLU 160
0.0107
TRP 161
0.0101
LEU 162
0.0077
GLU 163
0.0072
ALA 164
0.0129
LEU 165
0.0125
ARG 166
0.0098
LEU 167
0.0087
VAL 168
0.0127
ASP 169
0.0208
GLU 170
0.0201
ASN 171
0.0162
THR 172
0.0178
ASP 173
0.0257
ALA 174
0.0157
ILE 175
0.0167
PRO 176
0.0165
TYR 177
0.0093
TYR 178
0.0083
THR 179
0.0071
ASN 180
0.0054
TYR 181
0.0025
LYS 182
0.0078
ASP 183
0.0120
GLY 184
0.0168
TRP 185
0.0259
PRO 186
0.0182
LEU 187
0.0180
SER 188
0.0275
GLN 189
0.0224
ALA 190
0.0227
PHE 191
0.0233
SER 192
0.0115
ASN 193
0.0088
LEU 194
0.0073
GLY 195
0.0044
ALA 196
0.0054
ILE 197
0.0047
THR 198
0.0086
ASN 199
0.0083
ASP 200
0.0095
PRO 201
0.0151
ASP 202
0.0084
ALA 203
0.0117
GLY 204
0.0080
ILE 205
0.0084
THR 206
0.0139
LEU 207
0.0112
ALA 208
0.0084
GLU 209
0.0125
ASP 210
0.0196
PRO 211
0.0147
GLU 212
0.0153
PRO 213
0.0212
TRP 214
0.0157
THR 215
0.0209
GLU 216
0.0163
GLY 217
0.0092
THR 218
0.0190
ASP 219
0.0100
VAL 220
0.0127
TYR 221
0.0100
ALA 222
0.0101
ILE 223
0.0114
ASP 224
0.0095
SER 225
0.0060
LEU 226
0.0070
LEU 227
0.0068
TYR 228
0.0044
GLU 229
0.0050
THR 230
0.0010
VAL 231
0.0019
ALA 232
0.0040
ALA 233
0.0070
GLY 234
0.0132
LEU 235
0.0151
THR 236
0.0157
GLU 237
0.0161
ASP 238
0.0223
ASP 239
0.0098
PRO 240
0.0061
LEU 241
0.0085
THR 242
0.0140
THR 243
0.0120
ASN 244
0.0136
TRP 245
0.0100
GLU 246
0.0187
LYS 247
0.0184
SER 248
0.0138
LYS 249
0.0152
VAL 250
0.0150
ASP 251
0.0125
PHE 252
0.0069
ALA 253
0.0082
THR 254
0.0100
GLY 255
0.0081
ARG 256
0.0078
ILE 257
0.0092
ALA 258
0.0069
THR 259
0.0071
MET 260
0.0062
ALA 261
0.0142
LEU 262
0.0088
GLY 263
0.0037
SER 264
0.0052
TRP 265
0.0061
ALA 266
0.0018
VAL 267
0.0052
SER 268
0.0050
GLN 269
0.0051
MET 270
0.0085
GLN 271
0.0097
ALA 272
0.0066
ALA 273
0.0081
ALA 274
0.0050
GLU 275
0.0112
GLU 276
0.0104
ASN 277
0.0142
GLY 278
0.0279
ALA 279
0.0041
SER 280
0.0091
PRO 281
0.0122
GLU 282
0.0133
ASP 283
0.0116
VAL 284
0.0083
GLY 285
0.0032
PHE 286
0.0035
MET 287
0.0036
ALA 288
0.0056
PHE 289
0.0071
PRO 290
0.0070
ALA 291
0.0067
ASN 292
0.0058
VAL 293
0.0057
ASP 294
0.0178
GLY 295
0.0135
GLN 296
0.0088
GLN 297
0.0066
TYR 298
0.0059
ALA 299
0.0067
THR 300
0.0098
ILE 301
0.0114
GLY 302
0.0125
GLY 303
0.0074
ASP 304
0.0065
TYR 305
0.0100
ASN 306
0.0037
LEU 307
0.0019
GLY 308
0.0025
VAL 309
0.0085
SER 310
0.0063
ARG 311
0.0069
HIS 312
0.0103
SER 313
0.0166
GLU 314
0.0248
HIS 315
0.0249
LYS 316
0.0264
ALA 317
0.0205
ALA 318
0.0120
ALA 319
0.0136
TRP 320
0.0144
ALA 321
0.0100
PHE 322
0.0086
ILE 323
0.0090
GLN 324
0.0102
TRP 325
0.0065
LEU 326
0.0081
ILE 327
0.0129
GLU 328
0.0140
ASP 329
0.0133
SER 330
0.0121
GLY 331
0.0171
PHE 332
0.0165
THR 333
0.0214
GLU 334
0.0229
THR 335
0.0227
GLN 336
0.0200
ASN 337
0.0159
MET 338
0.0154
ILE 339
0.0098
SER 340
0.0102
THR 341
0.0114
VAL 342
0.0066
ILE 343
0.0266
ASP 344
0.0392
LYS 345
0.0159
PRO 346
0.0116
ALA 347
0.0195
PRO 348
0.0173
ASP 349
0.0162
TYR 350
0.0137
LEU 351
0.0134
ALA 352
0.0139
GLU 353
0.0146
LEU 354
0.0182
GLU 355
0.0160
SER 356
0.0244
ALA 357
0.0213
GLY 358
0.0168
VAL 359
0.0132
GLU 360
0.0089
LEU 361
0.0079
LEU 362
0.0085
GLU 363
0.0122
THR 364
0.0148
ASN 365
0.0162
PRO 366
0.0129
ALA 367
0.0135
PRO 368
0.0371
GLU 369
0.0376
GLY 370
0.0158
LYS 371
0.0203
GLU 372
0.0174
ASN 373
0.0181
LEU 374
0.0176
LEU 375
0.0168
ARG 376
0.0165
GLU 377
0.0138
ILE 378
0.0081
SER 379
0.0084
ASP 380
0.0037
THR 381
0.0120
ALA 382
0.0337
GLN 383
0.0365
ILE 384
0.0152
ASP 385
0.0116
LEU 386
0.0153
TRP 387
0.0326
GLY 388
0.0289
PRO 389
0.0217
LEU 390
0.0282
TYR 391
0.0218
ARG 392
0.0124
GLN 393
0.0099
LYS 394
0.0169
LEU 395
0.0152
VAL 396
0.0109
ASP 397
0.0126
ILE 398
0.0107
ALA 399
0.0051
ARG 400
0.0099
GLY 401
0.0185
ALA 402
0.0419
ALA 403
0.0263
ASP 404
0.0144
GLY 405
0.0382
ASP 406
0.0283
LYS 407
0.0187
ASP 408
0.0346
THR 409
0.0340
SER 410
0.0208
PHE 411
0.0125
ALA 412
0.0375
GLU 413
0.0407
LEU 414
0.0099
ASN 415
0.0132
ALA 416
0.0181
THR 417
0.0118
TRP 418
0.0066
SER 419
0.0048
ASP 420
0.0161
ALA 421
0.0156
GLN 422
0.0071
ALA 423
0.0198
ARG 424
0.0193
VAL 425
0.0186
GLY 426
0.0137
GLU 427
0.0205
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.