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 = 0.1396
VAL 27
0.0181
ALA 28
0.0510
VAL 29
0.1396
ALA 30
0.1225
LEU 31
0.0786
ALA 32
0.0695
LEU 33
0.0646
GLY 34
0.0543
LEU 35
0.0489
ALA 36
0.0183
ALA 37
0.0206
PRO 38
0.0210
LEU 39
0.0225
ALA 40
0.0313
VAL 41
0.0274
THR 42
0.0139
PRO 43
0.0141
VAL 44
0.0152
ALA 45
0.0127
HIS 46
0.0148
ALA 47
0.0217
ALA 48
0.0100
PRO 49
0.0035
ILE 50
0.0138
ALA 51
0.0182
ALA 52
0.0187
GLU 53
0.0157
VAL 54
0.0147
ASP 55
0.0140
LEU 56
0.0142
VAL 57
0.0118
ASP 58
0.0133
PRO 59
0.0141
ASP 60
0.0160
ALA 61
0.0163
THR 62
0.0164
PRO 63
0.0178
GLU 64
0.0172
THR 65
0.0176
ARG 66
0.0186
SER 67
0.0187
LEU 68
0.0184
PHE 69
0.0149
ALA 70
0.0142
TYR 71
0.0150
LEU 72
0.0125
ARG 73
0.0119
ASP 74
0.0109
ILE 75
0.0115
ASP 76
0.0122
ALA 77
0.0117
GLU 78
0.0129
GLY 79
0.0104
VAL 80
0.0087
LEU 81
0.0049
PHE 82
0.0043
GLY 83
0.0040
HIS 84
0.0070
GLN 85
0.0072
GLU 86
0.0072
ASP 87
0.0091
LEU 88
0.0099
TYR 89
0.0097
PHE 90
0.0069
GLY 91
0.0065
GLU 92
0.0052
SER 93
0.0073
PHE 94
0.0087
PRO 95
0.0088
ALA 96
0.0109
GLN 97
0.0113
ASP 98
0.0121
GLY 99
0.0117
THR 100
0.0108
SER 101
0.0099
SER 102
0.0087
ASP 103
0.0080
THR 104
0.0088
LEU 105
0.0094
THR 106
0.0097
ALA 107
0.0101
THR 108
0.0101
GLY 109
0.0087
ASP 110
0.0069
HIS 111
0.0063
PRO 112
0.0068
ALA 113
0.0061
VAL 114
0.0055
ILE 115
0.0060
GLY 116
0.0071
PHE 117
0.0101
ASP 118
0.0106
THR 119
0.0120
LEU 120
0.0146
GLU 121
0.0139
THR 122
0.0116
ALA 123
0.0126
GLY 124
0.0107
MET 125
0.0126
PRO 126
0.0176
LEU 127
0.0215
ALA 128
0.0221
GLU 129
0.0169
ARG 130
0.0179
GLU 131
0.0210
ALA 132
0.0208
LYS 133
0.0183
ALA 134
0.0213
GLN 135
0.0199
GLN 136
0.0181
LEU 137
0.0175
ALA 138
0.0149
ALA 139
0.0132
ASN 140
0.0128
ILE 141
0.0107
ARG 142
0.0059
GLN 143
0.0077
ALA 144
0.0085
HIS 145
0.0041
ASP 146
0.0034
VAL 147
0.0051
GLY 148
0.0044
ALA 149
0.0067
ILE 150
0.0071
SER 151
0.0064
THR 152
0.0060
LEU 153
0.0079
THR 154
0.0071
ILE 155
0.0073
HIS 156
0.0127
MET 157
0.0123
GLU 158
0.0109
ASN 159
0.0112
LEU 160
0.0086
ALA 161
0.0098
THR 162
0.0112
GLY 163
0.0109
GLY 164
0.0125
ASP 165
0.0139
PHE 166
0.0148
TYR 167
0.0160
ASP 168
0.0154
THR 169
0.0148
SER 170
0.0138
GLY 171
0.0124
ASP 172
0.0114
ALA 173
0.0107
LEU 174
0.0092
ARG 175
0.0088
ALA 176
0.0091
VAL 177
0.0085
LEU 178
0.0084
PRO 179
0.0092
GLY 180
0.0101
GLY 181
0.0112
ALA 182
0.0126
GLN 183
0.0097
HIS 184
0.0070
ASP 185
0.0086
ALA 186
0.0078
LEU 187
0.0061
ARG 188
0.0087
ALA 189
0.0114
TYR 190
0.0114
LEU 191
0.0126
ASP 192
0.0135
ARG 193
0.0160
ILE 194
0.0163
ALA 195
0.0159
ALA 196
0.0152
THR 197
0.0170
ALA 198
0.0140
HIS 199
0.0105
ALA 200
0.0085
ALA 201
0.0089
VAL 202
0.0045
ALA 203
0.0064
ALA 204
0.0212
ASP 205
0.0277
GLY 206
0.0159
THR 207
0.0161
ALA 208
0.0146
ILE 209
0.0105
PRO 210
0.0092
ILE 211
0.0090
VAL 212
0.0083
PHE 213
0.0051
ARG 214
0.0031
PRO 215
0.0008
TRP 216
0.0072
HIS 217
0.0093
GLU 218
0.0105
ASN 219
0.0101
ALA 220
0.0098
GLY 221
0.0120
SER 222
0.0145
TRP 223
0.0150
PHE 224
0.0136
TRP 225
0.0107
TRP 226
0.0101
GLY 227
0.0107
ALA 228
0.0115
ALA 229
0.0119
PHE 230
0.0111
GLY 231
0.0080
LEU 232
0.0074
PRO 233
0.0085
GLY 234
0.0076
GLU 235
0.0077
TYR 236
0.0070
ALA 237
0.0050
GLU 238
0.0055
LEU 239
0.0053
PHE 240
0.0035
ARG 241
0.0039
PHE 242
0.0044
THR 243
0.0072
VAL 244
0.0075
GLU 245
0.0083
TYR 246
0.0110
LEU 247
0.0110
ARG 248
0.0106
ASP 249
0.0116
VAL 250
0.0113
LYS 251
0.0112
ASP 252
0.0136
VAL 253
0.0143
HIS 254
0.0150
ASN 255
0.0135
LEU 256
0.0123
LEU 257
0.0111
TYR 258
0.0047
ALA 259
0.0028
PHE 260
0.0049
SER 261
0.0080
PRO 262
0.0087
GLY 263
0.0101
GLY 264
0.0150
GLY 265
0.0159
PHE 266
0.0158
GLY 267
0.0180
GLY 268
0.0166
ASP 269
0.0192
GLU 270
0.0173
ASP 271
0.0183
LEU 272
0.0183
TYR 273
0.0125
LEU 274
0.0104
ARG 275
0.0091
THR 276
0.0064
TYR 277
0.0065
PRO 278
0.0055
GLY 279
0.0067
ASP 280
0.0060
ASP 281
0.0068
PHE 282
0.0051
VAL 283
0.0063
ASP 284
0.0065
VAL 285
0.0047
LEU 286
0.0066
GLY 287
0.0082
TYR 288
0.0094
ASP 289
0.0096
VAL 290
0.0097
TYR 291
0.0116
ASP 292
0.0109
SER 293
0.0103
SER 294
0.0089
GLY 295
0.0099
ALA 296
0.0080
ALA 297
0.0118
GLN 298
0.0282
SER 299
0.0284
PHE 300
0.0074
LEU 301
0.0101
ASP 302
0.0152
GLY 303
0.0090
LEU 304
0.0091
VAL 305
0.0121
ALA 306
0.0121
ASP 307
0.0130
LEU 308
0.0124
GLY 309
0.0126
MET 310
0.0134
MET 311
0.0127
GLY 312
0.0117
ARG 313
0.0121
LEU 314
0.0124
ALA 315
0.0095
GLN 316
0.0089
ALA 317
0.0088
ARG 318
0.0069
GLY 319
0.0049
LYS 320
0.0084
ILE 321
0.0089
SER 322
0.0095
ALA 323
0.0103
LEU 324
0.0065
THR 325
0.0075
GLU 326
0.0065
PHE 327
0.0090
GLY 328
0.0086
ILE 329
0.0087
SER 330
0.0122
GLY 331
0.0115
GLY 332
0.0103
VAL 333
0.0085
ARG 334
0.0081
PRO 335
0.0070
ASP 336
0.0075
GLY 337
0.0067
GLU 338
0.0074
ASN 339
0.0070
ALA 340
0.0072
ASN 341
0.0074
VAL 342
0.0070
THR 343
0.0080
TRP 344
0.0078
PHE 345
0.0065
THR 346
0.0064
ASP 347
0.0067
VAL 348
0.0055
LEU 349
0.0073
ASP 350
0.0075
ALA 351
0.0107
ILE 352
0.0111
MET 353
0.0127
SER 354
0.0157
ASP 355
0.0141
PRO 356
0.0157
ASP 357
0.0129
ALA 358
0.0134
ALA 359
0.0136
ARG 360
0.0113
THR 361
0.0117
ALA 362
0.0118
TYR 363
0.0043
MET 364
0.0029
MET 365
0.0040
THR 366
0.0066
TRP 367
0.0060
ALA 368
0.0046
ASN 369
0.0034
TYR 370
0.0020
GLY 371
0.0064
GLY 372
0.0239
ASP 373
0.0273
SER 374
0.0148
THR 375
0.0080
PRO 376
0.0050
TYR 377
0.0079
PHE 378
0.0065
PRO 379
0.0061
VAL 380
0.0069
GLU 381
0.0080
GLY 382
0.0070
GLU 383
0.0076
MET 384
0.0071
LEU 385
0.0082
PRO 386
0.0111
ASP 387
0.0091
PHE 388
0.0081
GLN 389
0.0097
ALA 390
0.0098
TYR 391
0.0084
HIS 392
0.0073
ASP 393
0.0083
ASP 394
0.0093
PRO 395
0.0069
ARG 396
0.0100
THR 397
0.0076
PHE 398
0.0056
PHE 399
0.0049
ALA 400
0.0033
ASP 401
0.0022
ASP 402
0.0072
LEU 403
0.0099
ALA 404
0.0163
GLY 405
0.0210
VAL 406
0.0192
TYR 407
0.0173
ASP 408
0.0222
ALA 409
0.0219
GLU 410
0.0207
THR 411
0.0189
ALA 412
0.0169
SER 413
0.0164
VAL 414
0.0172
ALA 415
0.0182
SER 416
0.0176
ALA 417
0.0148
ALA 418
0.0144
ALA 419
0.0263
HIS 420
0.0081
LEU 421
0.0111
ALA 422
0.0111
SER 423
0.0126
PRO 424
0.0113
PRO 425
0.0097
THR 426
0.0087
ALA 427
0.0074
ARG 428
0.0068
ALA 429
0.0117
TRP 430
0.0104
TRP 431
0.0090
ARG 432
0.0082
GLY 433
0.0139
PRO 434
0.0190
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.