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 = 0.0651
VAL 27
0.0118
ALA 28
0.0150
VAL 29
0.0287
ALA 30
0.0145
LEU 31
0.0070
ALA 32
0.0088
LEU 33
0.0172
GLY 34
0.0223
LEU 35
0.0237
ALA 36
0.0117
ALA 37
0.0121
PRO 38
0.0084
LEU 39
0.0140
ALA 40
0.0294
VAL 41
0.0031
THR 42
0.0256
PRO 43
0.0094
VAL 44
0.0077
ALA 45
0.0412
HIS 46
0.0257
ALA 47
0.0377
ALA 48
0.0437
PRO 49
0.0366
ILE 50
0.0326
ALA 51
0.0162
ALA 52
0.0118
GLU 53
0.0110
VAL 54
0.0104
ASP 55
0.0104
LEU 56
0.0089
VAL 57
0.0042
ASP 58
0.0065
PRO 59
0.0104
ASP 60
0.0110
ALA 61
0.0104
THR 62
0.0105
PRO 63
0.0101
GLU 64
0.0107
THR 65
0.0114
ARG 66
0.0115
SER 67
0.0114
LEU 68
0.0136
PHE 69
0.0142
ALA 70
0.0135
TYR 71
0.0148
LEU 72
0.0159
ARG 73
0.0140
ASP 74
0.0144
ILE 75
0.0181
ASP 76
0.0144
ALA 77
0.0131
GLU 78
0.0194
GLY 79
0.0185
VAL 80
0.0186
LEU 81
0.0213
PHE 82
0.0195
GLY 83
0.0190
HIS 84
0.0143
GLN 85
0.0135
GLU 86
0.0097
ASP 87
0.0110
LEU 88
0.0060
TYR 89
0.0116
PHE 90
0.0112
GLY 91
0.0088
GLU 92
0.0090
SER 93
0.0077
PHE 94
0.0169
PRO 95
0.0297
ALA 96
0.0279
GLN 97
0.0216
ASP 98
0.0214
GLY 99
0.0110
THR 100
0.0118
SER 101
0.0106
SER 102
0.0076
ASP 103
0.0083
THR 104
0.0134
LEU 105
0.0136
THR 106
0.0116
ALA 107
0.0146
THR 108
0.0183
GLY 109
0.0175
ASP 110
0.0181
HIS 111
0.0148
PRO 112
0.0177
ALA 113
0.0204
VAL 114
0.0156
ILE 115
0.0121
GLY 116
0.0146
PHE 117
0.0086
ASP 118
0.0072
THR 119
0.0061
LEU 120
0.0059
GLU 121
0.0068
THR 122
0.0051
ALA 123
0.0061
GLY 124
0.0074
MET 125
0.0098
PRO 126
0.0183
LEU 127
0.0194
ALA 128
0.0212
GLU 129
0.0147
ARG 130
0.0125
GLU 131
0.0170
ALA 132
0.0167
LYS 133
0.0129
ALA 134
0.0158
GLN 135
0.0157
GLN 136
0.0149
LEU 137
0.0144
ALA 138
0.0158
ALA 139
0.0134
ASN 140
0.0118
ILE 141
0.0109
ARG 142
0.0081
GLN 143
0.0077
ALA 144
0.0080
HIS 145
0.0081
ASP 146
0.0061
VAL 147
0.0088
GLY 148
0.0133
ALA 149
0.0143
ILE 150
0.0114
SER 151
0.0110
THR 152
0.0116
LEU 153
0.0052
THR 154
0.0030
ILE 155
0.0014
HIS 156
0.0053
MET 157
0.0072
GLU 158
0.0074
ASN 159
0.0139
LEU 160
0.0166
ALA 161
0.0193
THR 162
0.0182
GLY 163
0.0149
GLY 164
0.0111
ASP 165
0.0085
PHE 166
0.0087
TYR 167
0.0074
ASP 168
0.0099
THR 169
0.0116
SER 170
0.0148
GLY 171
0.0193
ASP 172
0.0203
ALA 173
0.0203
LEU 174
0.0215
ARG 175
0.0224
ALA 176
0.0256
VAL 177
0.0234
LEU 178
0.0236
PRO 179
0.0272
GLY 180
0.0306
GLY 181
0.0278
ALA 182
0.0266
GLN 183
0.0217
HIS 184
0.0224
ASP 185
0.0199
ALA 186
0.0125
LEU 187
0.0141
ARG 188
0.0143
ALA 189
0.0094
TYR 190
0.0087
LEU 191
0.0105
ASP 192
0.0104
ARG 193
0.0111
ILE 194
0.0122
ALA 195
0.0126
ALA 196
0.0131
THR 197
0.0155
ALA 198
0.0136
HIS 199
0.0121
ALA 200
0.0141
ALA 201
0.0139
VAL 202
0.0102
ALA 203
0.0080
ALA 204
0.0171
ASP 205
0.0194
GLY 206
0.0138
THR 207
0.0096
ALA 208
0.0115
ILE 209
0.0115
PRO 210
0.0118
ILE 211
0.0101
VAL 212
0.0089
PHE 213
0.0038
ARG 214
0.0038
PRO 215
0.0047
TRP 216
0.0093
HIS 217
0.0087
GLU 218
0.0080
ASN 219
0.0131
ALA 220
0.0134
GLY 221
0.0122
SER 222
0.0111
TRP 223
0.0092
PHE 224
0.0098
TRP 225
0.0114
TRP 226
0.0135
GLY 227
0.0125
ALA 228
0.0153
ALA 229
0.0126
PHE 230
0.0150
GLY 231
0.0162
LEU 232
0.0154
PRO 233
0.0170
GLY 234
0.0185
GLU 235
0.0171
TYR 236
0.0164
ALA 237
0.0170
GLU 238
0.0176
LEU 239
0.0171
PHE 240
0.0120
ARG 241
0.0136
PHE 242
0.0141
THR 243
0.0073
VAL 244
0.0064
GLU 245
0.0053
TYR 246
0.0056
LEU 247
0.0055
ARG 248
0.0045
ASP 249
0.0035
VAL 250
0.0028
LYS 251
0.0036
ASP 252
0.0075
VAL 253
0.0080
HIS 254
0.0083
ASN 255
0.0090
LEU 256
0.0086
LEU 257
0.0083
TYR 258
0.0045
ALA 259
0.0048
PHE 260
0.0066
SER 261
0.0104
PRO 262
0.0119
GLY 263
0.0113
GLY 264
0.0158
GLY 265
0.0161
PHE 266
0.0170
GLY 267
0.0196
GLY 268
0.0187
ASP 269
0.0188
GLU 270
0.0178
ASP 271
0.0180
LEU 272
0.0176
TYR 273
0.0149
LEU 274
0.0156
ARG 275
0.0166
THR 276
0.0164
TYR 277
0.0140
PRO 278
0.0126
GLY 279
0.0075
ASP 280
0.0078
ASP 281
0.0037
PHE 282
0.0046
VAL 283
0.0039
ASP 284
0.0026
VAL 285
0.0057
LEU 286
0.0057
GLY 287
0.0068
TYR 288
0.0131
ASP 289
0.0136
VAL 290
0.0137
TYR 291
0.0168
ASP 292
0.0141
SER 293
0.0143
SER 294
0.0162
GLY 295
0.0100
ALA 296
0.0081
ALA 297
0.0204
GLN 298
0.0338
SER 299
0.0446
PHE 300
0.0244
LEU 301
0.0123
ASP 302
0.0223
GLY 303
0.0241
LEU 304
0.0178
VAL 305
0.0113
ALA 306
0.0149
ASP 307
0.0157
LEU 308
0.0108
GLY 309
0.0090
MET 310
0.0111
MET 311
0.0105
GLY 312
0.0054
ARG 313
0.0058
LEU 314
0.0081
ALA 315
0.0062
GLN 316
0.0021
ALA 317
0.0030
ARG 318
0.0025
GLY 319
0.0009
LYS 320
0.0030
ILE 321
0.0085
SER 322
0.0078
ALA 323
0.0098
LEU 324
0.0125
THR 325
0.0116
GLU 326
0.0114
PHE 327
0.0183
GLY 328
0.0160
ILE 329
0.0144
SER 330
0.0187
GLY 331
0.0191
GLY 332
0.0155
VAL 333
0.0112
ARG 334
0.0123
PRO 335
0.0170
ASP 336
0.0208
GLY 337
0.0245
GLU 338
0.0199
ASN 339
0.0096
ALA 340
0.0096
ASN 341
0.0067
VAL 342
0.0068
THR 343
0.0083
TRP 344
0.0091
PHE 345
0.0134
THR 346
0.0131
ASP 347
0.0099
VAL 348
0.0108
LEU 349
0.0138
ASP 350
0.0092
ALA 351
0.0033
ILE 352
0.0060
MET 353
0.0058
SER 354
0.0080
ASP 355
0.0071
PRO 356
0.0051
ASP 357
0.0038
ALA 358
0.0054
ALA 359
0.0043
ARG 360
0.0060
THR 361
0.0101
ALA 362
0.0152
TYR 363
0.0159
MET 364
0.0161
MET 365
0.0147
THR 366
0.0162
TRP 367
0.0147
ALA 368
0.0120
ASN 369
0.0105
TYR 370
0.0121
GLY 371
0.0133
GLY 372
0.0218
ASP 373
0.0271
SER 374
0.0191
THR 375
0.0139
PRO 376
0.0126
TYR 377
0.0151
PHE 378
0.0136
PRO 379
0.0097
VAL 380
0.0079
GLU 381
0.0096
GLY 382
0.0082
GLU 383
0.0102
MET 384
0.0083
LEU 385
0.0118
PRO 386
0.0154
ASP 387
0.0145
PHE 388
0.0160
GLN 389
0.0189
ALA 390
0.0188
TYR 391
0.0194
HIS 392
0.0209
ASP 393
0.0225
ASP 394
0.0228
PRO 395
0.0250
ARG 396
0.0215
THR 397
0.0222
PHE 398
0.0234
PHE 399
0.0215
ALA 400
0.0195
ASP 401
0.0202
ASP 402
0.0200
LEU 403
0.0187
ALA 404
0.0176
GLY 405
0.0146
VAL 406
0.0148
TYR 407
0.0138
ASP 408
0.0124
ALA 409
0.0138
GLU 410
0.0088
THR 411
0.0074
ALA 412
0.0089
SER 413
0.0115
VAL 414
0.0163
ALA 415
0.0223
SER 416
0.0258
ALA 417
0.0651
ALA 418
0.0328
ALA 419
0.0149
HIS 420
0.0232
LEU 421
0.0258
ALA 422
0.0212
SER 423
0.0225
PRO 424
0.0159
PRO 425
0.0178
THR 426
0.0161
ALA 427
0.0103
ARG 428
0.0093
ALA 429
0.0272
TRP 430
0.0347
TRP 431
0.0357
ARG 432
0.0103
GLY 433
0.0132
PRO 434
0.0144
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.