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 = 0.0818
VAL 27
0.0065
ALA 28
0.0117
VAL 29
0.0223
ALA 30
0.0113
LEU 31
0.0102
ALA 32
0.0194
LEU 33
0.0093
GLY 34
0.0078
LEU 35
0.0097
ALA 36
0.0109
ALA 37
0.0156
PRO 38
0.0094
LEU 39
0.0049
ALA 40
0.0074
VAL 41
0.0160
THR 42
0.0149
PRO 43
0.0135
VAL 44
0.0210
ALA 45
0.0135
HIS 46
0.0132
ALA 47
0.0227
ALA 48
0.0320
PRO 49
0.0222
ILE 50
0.0174
ALA 51
0.0268
ALA 52
0.0282
GLU 53
0.0261
VAL 54
0.0228
ASP 55
0.0213
LEU 56
0.0178
VAL 57
0.0111
ASP 58
0.0066
PRO 59
0.0065
ASP 60
0.0030
ALA 61
0.0048
THR 62
0.0066
PRO 63
0.0064
GLU 64
0.0080
THR 65
0.0071
ARG 66
0.0119
SER 67
0.0150
LEU 68
0.0119
PHE 69
0.0176
ALA 70
0.0178
TYR 71
0.0168
LEU 72
0.0181
ARG 73
0.0199
ASP 74
0.0231
ILE 75
0.0168
ASP 76
0.0148
ALA 77
0.0128
GLU 78
0.0139
GLY 79
0.0132
VAL 80
0.0121
LEU 81
0.0100
PHE 82
0.0098
GLY 83
0.0108
HIS 84
0.0145
GLN 85
0.0136
GLU 86
0.0146
ASP 87
0.0188
LEU 88
0.0215
TYR 89
0.0230
PHE 90
0.0203
GLY 91
0.0196
GLU 92
0.0194
SER 93
0.0233
PHE 94
0.0285
PRO 95
0.0326
ALA 96
0.0326
GLN 97
0.0321
ASP 98
0.0339
GLY 99
0.0288
THR 100
0.0269
SER 101
0.0250
SER 102
0.0212
ASP 103
0.0168
THR 104
0.0150
LEU 105
0.0176
THR 106
0.0172
ALA 107
0.0132
THR 108
0.0111
GLY 109
0.0126
ASP 110
0.0141
HIS 111
0.0146
PRO 112
0.0138
ALA 113
0.0163
VAL 114
0.0128
ILE 115
0.0135
GLY 116
0.0138
PHE 117
0.0108
ASP 118
0.0081
THR 119
0.0081
LEU 120
0.0069
GLU 121
0.0088
THR 122
0.0081
ALA 123
0.0127
GLY 124
0.0231
MET 125
0.0203
PRO 126
0.0351
LEU 127
0.0325
ALA 128
0.0278
GLU 129
0.0176
ARG 130
0.0103
GLU 131
0.0165
ALA 132
0.0049
LYS 133
0.0053
ALA 134
0.0121
GLN 135
0.0154
GLN 136
0.0157
LEU 137
0.0172
ALA 138
0.0197
ALA 139
0.0188
ASN 140
0.0217
ILE 141
0.0200
ARG 142
0.0206
GLN 143
0.0205
ALA 144
0.0162
HIS 145
0.0168
ASP 146
0.0176
VAL 147
0.0170
GLY 148
0.0177
ALA 149
0.0153
ILE 150
0.0094
SER 151
0.0092
THR 152
0.0085
LEU 153
0.0093
THR 154
0.0095
ILE 155
0.0102
HIS 156
0.0133
MET 157
0.0140
GLU 158
0.0140
ASN 159
0.0160
LEU 160
0.0155
ALA 161
0.0147
THR 162
0.0169
GLY 163
0.0166
GLY 164
0.0177
ASP 165
0.0170
PHE 166
0.0162
TYR 167
0.0166
ASP 168
0.0171
THR 169
0.0157
SER 170
0.0155
GLY 171
0.0154
ASP 172
0.0117
ALA 173
0.0126
LEU 174
0.0104
ARG 175
0.0080
ALA 176
0.0101
VAL 177
0.0105
LEU 178
0.0066
PRO 179
0.0037
GLY 180
0.0050
GLY 181
0.0087
ALA 182
0.0131
GLN 183
0.0145
HIS 184
0.0121
ASP 185
0.0147
ALA 186
0.0158
LEU 187
0.0148
ARG 188
0.0147
ALA 189
0.0172
TYR 190
0.0163
LEU 191
0.0167
ASP 192
0.0194
ARG 193
0.0175
ILE 194
0.0176
ALA 195
0.0195
ALA 196
0.0176
THR 197
0.0170
ALA 198
0.0172
HIS 199
0.0175
ALA 200
0.0174
ALA 201
0.0217
VAL 202
0.0174
ALA 203
0.0186
ALA 204
0.0509
ASP 205
0.0818
GLY 206
0.0524
THR 207
0.0137
ALA 208
0.0121
ILE 209
0.0141
PRO 210
0.0084
ILE 211
0.0087
VAL 212
0.0067
PHE 213
0.0086
ARG 214
0.0076
PRO 215
0.0082
TRP 216
0.0097
HIS 217
0.0090
GLU 218
0.0080
ASN 219
0.0078
ALA 220
0.0069
GLY 221
0.0073
SER 222
0.0106
TRP 223
0.0118
PHE 224
0.0123
TRP 225
0.0117
TRP 226
0.0107
GLY 227
0.0108
ALA 228
0.0088
ALA 229
0.0079
PHE 230
0.0078
GLY 231
0.0068
LEU 232
0.0068
PRO 233
0.0095
GLY 234
0.0071
GLU 235
0.0063
TYR 236
0.0074
ALA 237
0.0096
GLU 238
0.0062
LEU 239
0.0072
PHE 240
0.0088
ARG 241
0.0079
PHE 242
0.0064
THR 243
0.0080
VAL 244
0.0090
GLU 245
0.0056
TYR 246
0.0074
LEU 247
0.0093
ARG 248
0.0087
ASP 249
0.0088
VAL 250
0.0128
LYS 251
0.0149
ASP 252
0.0115
VAL 253
0.0105
HIS 254
0.0105
ASN 255
0.0099
LEU 256
0.0071
LEU 257
0.0077
TYR 258
0.0085
ALA 259
0.0090
PHE 260
0.0088
SER 261
0.0060
PRO 262
0.0042
GLY 263
0.0033
GLY 264
0.0065
GLY 265
0.0140
PHE 266
0.0165
GLY 267
0.0209
GLY 268
0.0202
ASP 269
0.0263
GLU 270
0.0238
ASP 271
0.0281
LEU 272
0.0201
TYR 273
0.0116
LEU 274
0.0141
ARG 275
0.0134
THR 276
0.0090
TYR 277
0.0117
PRO 278
0.0134
GLY 279
0.0167
ASP 280
0.0218
ASP 281
0.0190
PHE 282
0.0129
VAL 283
0.0146
ASP 284
0.0154
VAL 285
0.0129
LEU 286
0.0107
GLY 287
0.0066
TYR 288
0.0020
ASP 289
0.0061
VAL 290
0.0088
TYR 291
0.0132
ASP 292
0.0124
SER 293
0.0124
SER 294
0.0132
GLY 295
0.0160
ALA 296
0.0154
ALA 297
0.0177
GLN 298
0.0221
SER 299
0.0161
PHE 300
0.0092
LEU 301
0.0118
ASP 302
0.0108
GLY 303
0.0093
LEU 304
0.0065
VAL 305
0.0065
ALA 306
0.0099
ASP 307
0.0104
LEU 308
0.0093
GLY 309
0.0125
MET 310
0.0167
MET 311
0.0157
GLY 312
0.0191
ARG 313
0.0217
LEU 314
0.0241
ALA 315
0.0244
GLN 316
0.0284
ALA 317
0.0322
ARG 318
0.0253
GLY 319
0.0262
LYS 320
0.0228
ILE 321
0.0170
SER 322
0.0123
ALA 323
0.0087
LEU 324
0.0041
THR 325
0.0051
GLU 326
0.0080
PHE 327
0.0123
GLY 328
0.0113
ILE 329
0.0108
SER 330
0.0131
GLY 331
0.0117
GLY 332
0.0085
VAL 333
0.0070
ARG 334
0.0106
PRO 335
0.0162
ASP 336
0.0213
GLY 337
0.0253
GLU 338
0.0224
ASN 339
0.0104
ALA 340
0.0120
ASN 341
0.0095
VAL 342
0.0061
THR 343
0.0096
TRP 344
0.0118
PHE 345
0.0128
THR 346
0.0144
ASP 347
0.0155
VAL 348
0.0155
LEU 349
0.0170
ASP 350
0.0180
ALA 351
0.0144
ILE 352
0.0133
MET 353
0.0159
SER 354
0.0147
ASP 355
0.0095
PRO 356
0.0148
ASP 357
0.0145
ALA 358
0.0112
ALA 359
0.0139
ARG 360
0.0148
THR 361
0.0109
ALA 362
0.0112
TYR 363
0.0060
MET 364
0.0075
MET 365
0.0097
THR 366
0.0112
TRP 367
0.0106
ALA 368
0.0106
ASN 369
0.0127
TYR 370
0.0129
GLY 371
0.0132
GLY 372
0.0153
ASP 373
0.0203
SER 374
0.0093
THR 375
0.0059
PRO 376
0.0083
TYR 377
0.0090
PHE 378
0.0104
PRO 379
0.0090
VAL 380
0.0135
GLU 381
0.0171
GLY 382
0.0151
GLU 383
0.0128
MET 384
0.0042
LEU 385
0.0075
PRO 386
0.0049
ASP 387
0.0055
PHE 388
0.0081
GLN 389
0.0080
ALA 390
0.0095
TYR 391
0.0113
HIS 392
0.0116
ASP 393
0.0125
ASP 394
0.0150
PRO 395
0.0182
ARG 396
0.0147
THR 397
0.0136
PHE 398
0.0142
PHE 399
0.0124
ALA 400
0.0137
ASP 401
0.0110
ASP 402
0.0106
LEU 403
0.0078
ALA 404
0.0094
GLY 405
0.0252
VAL 406
0.0138
TYR 407
0.0116
ASP 408
0.0224
ALA 409
0.0236
GLU 410
0.0244
THR 411
0.0215
ALA 412
0.0201
SER 413
0.0192
VAL 414
0.0200
ALA 415
0.0171
SER 416
0.0249
ALA 417
0.0556
ALA 418
0.0434
ALA 419
0.0490
HIS 420
0.0163
LEU 421
0.0129
ALA 422
0.0075
SER 423
0.0054
PRO 424
0.0040
PRO 425
0.0054
THR 426
0.0083
ALA 427
0.0072
ARG 428
0.0039
ALA 429
0.0053
TRP 430
0.0055
TRP 431
0.0053
ARG 432
0.0040
GLY 433
0.0062
PRO 434
0.0094
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.