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 = 0.0595
VAL 27
0.0011
ALA 28
0.0012
VAL 29
0.0014
ALA 30
0.0039
LEU 31
0.0029
ALA 32
0.0087
LEU 33
0.0084
GLY 34
0.0062
LEU 35
0.0040
ALA 36
0.0029
ALA 37
0.0067
PRO 38
0.0070
LEU 39
0.0095
ALA 40
0.0088
VAL 41
0.0080
THR 42
0.0061
PRO 43
0.0025
VAL 44
0.0030
ALA 45
0.0176
HIS 46
0.0114
ALA 47
0.0287
ALA 48
0.0283
PRO 49
0.0244
ILE 50
0.0153
ALA 51
0.0409
ALA 52
0.0395
GLU 53
0.0188
VAL 54
0.0138
ASP 55
0.0155
LEU 56
0.0123
VAL 57
0.0104
ASP 58
0.0132
PRO 59
0.0146
ASP 60
0.0035
ALA 61
0.0053
THR 62
0.0075
PRO 63
0.0078
GLU 64
0.0057
THR 65
0.0031
ARG 66
0.0084
SER 67
0.0075
LEU 68
0.0068
PHE 69
0.0093
ALA 70
0.0076
TYR 71
0.0168
LEU 72
0.0184
ARG 73
0.0096
ASP 74
0.0206
ILE 75
0.0241
ASP 76
0.0146
ALA 77
0.0161
GLU 78
0.0271
GLY 79
0.0149
VAL 80
0.0175
LEU 81
0.0142
PHE 82
0.0125
GLY 83
0.0140
HIS 84
0.0029
GLN 85
0.0028
GLU 86
0.0078
ASP 87
0.0125
LEU 88
0.0099
TYR 89
0.0079
PHE 90
0.0130
GLY 91
0.0174
GLU 92
0.0209
SER 93
0.0173
PHE 94
0.0150
PRO 95
0.0298
ALA 96
0.0136
GLN 97
0.0117
ASP 98
0.0172
GLY 99
0.0174
THR 100
0.0191
SER 101
0.0142
SER 102
0.0144
ASP 103
0.0143
THR 104
0.0137
LEU 105
0.0158
THR 106
0.0162
ALA 107
0.0151
THR 108
0.0097
GLY 109
0.0122
ASP 110
0.0100
HIS 111
0.0074
PRO 112
0.0045
ALA 113
0.0083
VAL 114
0.0065
ILE 115
0.0017
GLY 116
0.0024
PHE 117
0.0065
ASP 118
0.0081
THR 119
0.0114
LEU 120
0.0186
GLU 121
0.0169
THR 122
0.0180
ALA 123
0.0300
GLY 124
0.0257
MET 125
0.0194
PRO 126
0.0170
LEU 127
0.0098
ALA 128
0.0096
GLU 129
0.0048
ARG 130
0.0093
GLU 131
0.0095
ALA 132
0.0110
LYS 133
0.0104
ALA 134
0.0175
GLN 135
0.0161
GLN 136
0.0173
LEU 137
0.0178
ALA 138
0.0135
ALA 139
0.0130
ASN 140
0.0141
ILE 141
0.0134
ARG 142
0.0087
GLN 143
0.0120
ALA 144
0.0071
HIS 145
0.0051
ASP 146
0.0028
VAL 147
0.0056
GLY 148
0.0035
ALA 149
0.0023
ILE 150
0.0041
SER 151
0.0053
THR 152
0.0058
LEU 153
0.0082
THR 154
0.0068
ILE 155
0.0080
HIS 156
0.0091
MET 157
0.0131
GLU 158
0.0159
ASN 159
0.0141
LEU 160
0.0107
ALA 161
0.0129
THR 162
0.0242
GLY 163
0.0251
GLY 164
0.0217
ASP 165
0.0221
PHE 166
0.0180
TYR 167
0.0206
ASP 168
0.0226
THR 169
0.0214
SER 170
0.0240
GLY 171
0.0215
ASP 172
0.0098
ALA 173
0.0093
LEU 174
0.0061
ARG 175
0.0096
ALA 176
0.0122
VAL 177
0.0144
LEU 178
0.0139
PRO 179
0.0183
GLY 180
0.0387
GLY 181
0.0331
ALA 182
0.0376
GLN 183
0.0198
HIS 184
0.0199
ASP 185
0.0193
ALA 186
0.0104
LEU 187
0.0082
ARG 188
0.0121
ALA 189
0.0027
TYR 190
0.0032
LEU 191
0.0058
ASP 192
0.0044
ARG 193
0.0044
ILE 194
0.0036
ALA 195
0.0137
ALA 196
0.0104
THR 197
0.0133
ALA 198
0.0181
HIS 199
0.0180
ALA 200
0.0173
ALA 201
0.0209
VAL 202
0.0187
ALA 203
0.0145
ALA 204
0.0207
ASP 205
0.0232
GLY 206
0.0224
THR 207
0.0185
ALA 208
0.0203
ILE 209
0.0183
PRO 210
0.0094
ILE 211
0.0108
VAL 212
0.0106
PHE 213
0.0098
ARG 214
0.0067
PRO 215
0.0063
TRP 216
0.0066
HIS 217
0.0035
GLU 218
0.0026
ASN 219
0.0053
ALA 220
0.0056
GLY 221
0.0067
SER 222
0.0079
TRP 223
0.0098
PHE 224
0.0110
TRP 225
0.0107
TRP 226
0.0098
GLY 227
0.0066
ALA 228
0.0047
ALA 229
0.0059
PHE 230
0.0065
GLY 231
0.0122
LEU 232
0.0141
PRO 233
0.0138
GLY 234
0.0120
GLU 235
0.0140
TYR 236
0.0135
ALA 237
0.0151
GLU 238
0.0108
LEU 239
0.0105
PHE 240
0.0083
ARG 241
0.0053
PHE 242
0.0061
THR 243
0.0048
VAL 244
0.0042
GLU 245
0.0051
TYR 246
0.0043
LEU 247
0.0040
ARG 248
0.0043
ASP 249
0.0086
VAL 250
0.0105
LYS 251
0.0085
ASP 252
0.0110
VAL 253
0.0112
HIS 254
0.0118
ASN 255
0.0084
LEU 256
0.0082
LEU 257
0.0090
TYR 258
0.0067
ALA 259
0.0065
PHE 260
0.0062
SER 261
0.0033
PRO 262
0.0032
GLY 263
0.0041
GLY 264
0.0104
GLY 265
0.0163
PHE 266
0.0164
GLY 267
0.0170
GLY 268
0.0202
ASP 269
0.0267
GLU 270
0.0213
ASP 271
0.0234
LEU 272
0.0214
TYR 273
0.0087
LEU 274
0.0076
ARG 275
0.0138
THR 276
0.0116
TYR 277
0.0112
PRO 278
0.0132
GLY 279
0.0124
ASP 280
0.0119
ASP 281
0.0106
PHE 282
0.0054
VAL 283
0.0071
ASP 284
0.0086
VAL 285
0.0027
LEU 286
0.0031
GLY 287
0.0043
TYR 288
0.0090
ASP 289
0.0090
VAL 290
0.0122
TYR 291
0.0137
ASP 292
0.0161
SER 293
0.0171
SER 294
0.0157
GLY 295
0.0168
ALA 296
0.0163
ALA 297
0.0233
GLN 298
0.0192
SER 299
0.0171
PHE 300
0.0108
LEU 301
0.0159
ASP 302
0.0175
GLY 303
0.0097
LEU 304
0.0091
VAL 305
0.0070
ALA 306
0.0114
ASP 307
0.0094
LEU 308
0.0087
GLY 309
0.0125
MET 310
0.0124
MET 311
0.0108
GLY 312
0.0078
ARG 313
0.0054
LEU 314
0.0073
ALA 315
0.0032
GLN 316
0.0200
ALA 317
0.0282
ARG 318
0.0171
GLY 319
0.0158
LYS 320
0.0085
ILE 321
0.0052
SER 322
0.0057
ALA 323
0.0093
LEU 324
0.0136
THR 325
0.0105
GLU 326
0.0105
PHE 327
0.0119
GLY 328
0.0105
ILE 329
0.0099
SER 330
0.0108
GLY 331
0.0066
GLY 332
0.0029
VAL 333
0.0096
ARG 334
0.0100
PRO 335
0.0114
ASP 336
0.0107
GLY 337
0.0113
GLU 338
0.0171
ASN 339
0.0126
ALA 340
0.0167
ASN 341
0.0120
VAL 342
0.0067
THR 343
0.0136
TRP 344
0.0122
PHE 345
0.0161
THR 346
0.0172
ASP 347
0.0179
VAL 348
0.0224
LEU 349
0.0227
ASP 350
0.0220
ALA 351
0.0246
ILE 352
0.0176
MET 353
0.0183
SER 354
0.0280
ASP 355
0.0184
PRO 356
0.0221
ASP 357
0.0124
ALA 358
0.0051
ALA 359
0.0064
ARG 360
0.0058
THR 361
0.0089
ALA 362
0.0155
TYR 363
0.0147
MET 364
0.0143
MET 365
0.0130
THR 366
0.0076
TRP 367
0.0013
ALA 368
0.0062
ASN 369
0.0141
TYR 370
0.0145
GLY 371
0.0180
GLY 372
0.0595
ASP 373
0.0249
SER 374
0.0234
THR 375
0.0101
PRO 376
0.0112
TYR 377
0.0094
PHE 378
0.0139
PRO 379
0.0144
VAL 380
0.0169
GLU 381
0.0253
GLY 382
0.0204
GLU 383
0.0111
MET 384
0.0075
LEU 385
0.0104
PRO 386
0.0057
ASP 387
0.0054
PHE 388
0.0079
GLN 389
0.0044
ALA 390
0.0072
TYR 391
0.0084
HIS 392
0.0039
ASP 393
0.0183
ASP 394
0.0257
PRO 395
0.0388
ARG 396
0.0223
THR 397
0.0049
PHE 398
0.0234
PHE 399
0.0097
ALA 400
0.0108
ASP 401
0.0133
ASP 402
0.0136
LEU 403
0.0198
ALA 404
0.0470
GLY 405
0.0394
VAL 406
0.0233
TYR 407
0.0172
ASP 408
0.0412
ALA 409
0.0224
GLU 410
0.0266
THR 411
0.0242
ALA 412
0.0163
SER 413
0.0136
VAL 414
0.0259
ALA 415
0.0365
SER 416
0.0412
ALA 417
0.0346
ALA 418
0.0268
ALA 419
0.0313
HIS 420
0.0211
LEU 421
0.0288
ALA 422
0.0245
SER 423
0.0284
PRO 424
0.0274
PRO 425
0.0263
THR 426
0.0223
ALA 427
0.0221
ARG 428
0.0215
ALA 429
0.0166
TRP 430
0.0161
TRP 431
0.0198
ARG 432
0.0304
GLY 433
0.0128
PRO 434
0.0364
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.