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 = 0.0696
VAL 27
0.0178
ALA 28
0.0213
VAL 29
0.0443
ALA 30
0.0696
LEU 31
0.0401
ALA 32
0.0377
LEU 33
0.0414
GLY 34
0.0357
LEU 35
0.0122
ALA 36
0.0133
ALA 37
0.0090
PRO 38
0.0042
LEU 39
0.0203
ALA 40
0.0355
VAL 41
0.0109
THR 42
0.0242
PRO 43
0.0121
VAL 44
0.0148
ALA 45
0.0533
HIS 46
0.0190
ALA 47
0.0200
ALA 48
0.0434
PRO 49
0.0310
ILE 50
0.0225
ALA 51
0.0130
ALA 52
0.0175
GLU 53
0.0205
VAL 54
0.0155
ASP 55
0.0154
LEU 56
0.0157
VAL 57
0.0126
ASP 58
0.0132
PRO 59
0.0134
ASP 60
0.0120
ALA 61
0.0126
THR 62
0.0133
PRO 63
0.0160
GLU 64
0.0161
THR 65
0.0146
ARG 66
0.0144
SER 67
0.0157
LEU 68
0.0160
PHE 69
0.0144
ALA 70
0.0140
TYR 71
0.0147
LEU 72
0.0140
ARG 73
0.0141
ASP 74
0.0132
ILE 75
0.0076
ASP 76
0.0094
ALA 77
0.0085
GLU 78
0.0065
GLY 79
0.0064
VAL 80
0.0063
LEU 81
0.0097
PHE 82
0.0082
GLY 83
0.0071
HIS 84
0.0084
GLN 85
0.0086
GLU 86
0.0095
ASP 87
0.0126
LEU 88
0.0103
TYR 89
0.0142
PHE 90
0.0157
GLY 91
0.0145
GLU 92
0.0146
SER 93
0.0149
PHE 94
0.0189
PRO 95
0.0270
ALA 96
0.0201
GLN 97
0.0171
ASP 98
0.0108
GLY 99
0.0100
THR 100
0.0058
SER 101
0.0067
SER 102
0.0089
ASP 103
0.0096
THR 104
0.0083
LEU 105
0.0065
THR 106
0.0070
ALA 107
0.0073
THR 108
0.0059
GLY 109
0.0041
ASP 110
0.0069
HIS 111
0.0090
PRO 112
0.0105
ALA 113
0.0116
VAL 114
0.0099
ILE 115
0.0093
GLY 116
0.0085
PHE 117
0.0069
ASP 118
0.0082
THR 119
0.0105
LEU 120
0.0143
GLU 121
0.0125
THR 122
0.0093
ALA 123
0.0157
GLY 124
0.0286
MET 125
0.0253
PRO 126
0.0450
LEU 127
0.0440
ALA 128
0.0394
GLU 129
0.0233
ARG 130
0.0168
GLU 131
0.0256
ALA 132
0.0113
LYS 133
0.0097
ALA 134
0.0154
GLN 135
0.0101
GLN 136
0.0115
LEU 137
0.0125
ALA 138
0.0190
ALA 139
0.0152
ASN 140
0.0155
ILE 141
0.0173
ARG 142
0.0171
GLN 143
0.0152
ALA 144
0.0157
HIS 145
0.0168
ASP 146
0.0154
VAL 147
0.0130
GLY 148
0.0126
ALA 149
0.0128
ILE 150
0.0105
SER 151
0.0082
THR 152
0.0081
LEU 153
0.0076
THR 154
0.0101
ILE 155
0.0128
HIS 156
0.0167
MET 157
0.0151
GLU 158
0.0128
ASN 159
0.0106
LEU 160
0.0054
ALA 161
0.0045
THR 162
0.0062
GLY 163
0.0075
GLY 164
0.0128
ASP 165
0.0182
PHE 166
0.0196
TYR 167
0.0244
ASP 168
0.0227
THR 169
0.0232
SER 170
0.0216
GLY 171
0.0177
ASP 172
0.0161
ALA 173
0.0077
LEU 174
0.0054
ARG 175
0.0075
ALA 176
0.0074
VAL 177
0.0067
LEU 178
0.0082
PRO 179
0.0113
GLY 180
0.0143
GLY 181
0.0160
ALA 182
0.0203
GLN 183
0.0152
HIS 184
0.0126
ASP 185
0.0193
ALA 186
0.0167
LEU 187
0.0106
ARG 188
0.0147
ALA 189
0.0199
TYR 190
0.0177
LEU 191
0.0180
ASP 192
0.0204
ARG 193
0.0207
ILE 194
0.0211
ALA 195
0.0146
ALA 196
0.0118
THR 197
0.0163
ALA 198
0.0183
HIS 199
0.0151
ALA 200
0.0171
ALA 201
0.0217
VAL 202
0.0218
ALA 203
0.0218
ALA 204
0.0245
ASP 205
0.0251
GLY 206
0.0232
THR 207
0.0184
ALA 208
0.0187
ILE 209
0.0183
PRO 210
0.0091
ILE 211
0.0086
VAL 212
0.0086
PHE 213
0.0097
ARG 214
0.0084
PRO 215
0.0070
TRP 216
0.0111
HIS 217
0.0143
GLU 218
0.0158
ASN 219
0.0160
ALA 220
0.0175
GLY 221
0.0238
SER 222
0.0274
TRP 223
0.0290
PHE 224
0.0225
TRP 225
0.0154
TRP 226
0.0124
GLY 227
0.0176
ALA 228
0.0198
ALA 229
0.0241
PHE 230
0.0177
GLY 231
0.0114
LEU 232
0.0105
PRO 233
0.0084
GLY 234
0.0083
GLU 235
0.0056
TYR 236
0.0045
ALA 237
0.0050
GLU 238
0.0054
LEU 239
0.0044
PHE 240
0.0054
ARG 241
0.0054
PHE 242
0.0070
THR 243
0.0080
VAL 244
0.0079
GLU 245
0.0092
TYR 246
0.0098
LEU 247
0.0095
ARG 248
0.0083
ASP 249
0.0083
VAL 250
0.0101
LYS 251
0.0103
ASP 252
0.0081
VAL 253
0.0088
HIS 254
0.0094
ASN 255
0.0080
LEU 256
0.0102
LEU 257
0.0103
TYR 258
0.0102
ALA 259
0.0093
PHE 260
0.0069
SER 261
0.0114
PRO 262
0.0108
GLY 263
0.0124
GLY 264
0.0121
GLY 265
0.0126
PHE 266
0.0135
GLY 267
0.0149
GLY 268
0.0154
ASP 269
0.0144
GLU 270
0.0140
ASP 271
0.0136
LEU 272
0.0101
TYR 273
0.0095
LEU 274
0.0077
ARG 275
0.0085
THR 276
0.0085
TYR 277
0.0059
PRO 278
0.0057
GLY 279
0.0106
ASP 280
0.0124
ASP 281
0.0125
PHE 282
0.0098
VAL 283
0.0102
ASP 284
0.0114
VAL 285
0.0103
LEU 286
0.0089
GLY 287
0.0094
TYR 288
0.0092
ASP 289
0.0087
VAL 290
0.0083
TYR 291
0.0049
ASP 292
0.0049
SER 293
0.0042
SER 294
0.0077
GLY 295
0.0037
ALA 296
0.0082
ALA 297
0.0227
GLN 298
0.0328
SER 299
0.0285
PHE 300
0.0124
LEU 301
0.0162
ASP 302
0.0198
GLY 303
0.0119
LEU 304
0.0128
VAL 305
0.0144
ALA 306
0.0130
ASP 307
0.0128
LEU 308
0.0136
GLY 309
0.0153
MET 310
0.0142
MET 311
0.0133
GLY 312
0.0156
ARG 313
0.0153
LEU 314
0.0141
ALA 315
0.0157
GLN 316
0.0182
ALA 317
0.0166
ARG 318
0.0146
GLY 319
0.0151
LYS 320
0.0143
ILE 321
0.0109
SER 322
0.0089
ALA 323
0.0092
LEU 324
0.0040
THR 325
0.0057
GLU 326
0.0065
PHE 327
0.0045
GLY 328
0.0046
ILE 329
0.0054
SER 330
0.0068
GLY 331
0.0080
GLY 332
0.0081
VAL 333
0.0095
ARG 334
0.0140
PRO 335
0.0176
ASP 336
0.0207
GLY 337
0.0240
GLU 338
0.0245
ASN 339
0.0136
ALA 340
0.0147
ASN 341
0.0113
VAL 342
0.0060
THR 343
0.0050
TRP 344
0.0043
PHE 345
0.0035
THR 346
0.0026
ASP 347
0.0028
VAL 348
0.0040
LEU 349
0.0026
ASP 350
0.0041
ALA 351
0.0083
ILE 352
0.0088
MET 353
0.0084
SER 354
0.0133
ASP 355
0.0118
PRO 356
0.0132
ASP 357
0.0139
ALA 358
0.0136
ALA 359
0.0121
ARG 360
0.0102
THR 361
0.0088
ALA 362
0.0056
TYR 363
0.0035
MET 364
0.0027
MET 365
0.0013
THR 366
0.0065
TRP 367
0.0068
ALA 368
0.0076
ASN 369
0.0112
TYR 370
0.0122
GLY 371
0.0120
GLY 372
0.0110
ASP 373
0.0218
SER 374
0.0103
THR 375
0.0088
PRO 376
0.0087
TYR 377
0.0087
PHE 378
0.0103
PRO 379
0.0093
VAL 380
0.0088
GLU 381
0.0179
GLY 382
0.0163
GLU 383
0.0100
MET 384
0.0081
LEU 385
0.0083
PRO 386
0.0063
ASP 387
0.0052
PHE 388
0.0062
GLN 389
0.0048
ALA 390
0.0050
TYR 391
0.0054
HIS 392
0.0055
ASP 393
0.0056
ASP 394
0.0060
PRO 395
0.0060
ARG 396
0.0072
THR 397
0.0088
PHE 398
0.0098
PHE 399
0.0112
ALA 400
0.0113
ASP 401
0.0104
ASP 402
0.0149
LEU 403
0.0163
ALA 404
0.0203
GLY 405
0.0244
VAL 406
0.0213
TYR 407
0.0194
ASP 408
0.0258
ALA 409
0.0214
GLU 410
0.0180
THR 411
0.0180
ALA 412
0.0180
SER 413
0.0169
VAL 414
0.0202
ALA 415
0.0218
SER 416
0.0199
ALA 417
0.0202
ALA 418
0.0179
ALA 419
0.0149
HIS 420
0.0189
LEU 421
0.0220
ALA 422
0.0183
SER 423
0.0175
PRO 424
0.0154
PRO 425
0.0134
THR 426
0.0149
ALA 427
0.0120
ARG 428
0.0098
ALA 429
0.0377
TRP 430
0.0323
TRP 431
0.0290
ARG 432
0.0196
GLY 433
0.0376
PRO 434
0.0670
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.