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 = 0.0749
VAL 27
0.0101
ALA 28
0.0195
VAL 29
0.0460
ALA 30
0.0346
LEU 31
0.0149
ALA 32
0.0083
LEU 33
0.0200
GLY 34
0.0141
LEU 35
0.0165
ALA 36
0.0130
ALA 37
0.0141
PRO 38
0.0088
LEU 39
0.0051
ALA 40
0.0109
VAL 41
0.0161
THR 42
0.0168
PRO 43
0.0111
VAL 44
0.0177
ALA 45
0.0133
HIS 46
0.0209
ALA 47
0.0341
ALA 48
0.0223
PRO 49
0.0102
ILE 50
0.0192
ALA 51
0.0364
ALA 52
0.0403
GLU 53
0.0366
VAL 54
0.0188
ASP 55
0.0205
LEU 56
0.0132
VAL 57
0.0157
ASP 58
0.0186
PRO 59
0.0209
ASP 60
0.0196
ALA 61
0.0134
THR 62
0.0131
PRO 63
0.0121
GLU 64
0.0166
THR 65
0.0116
ARG 66
0.0040
SER 67
0.0122
LEU 68
0.0126
PHE 69
0.0061
ALA 70
0.0075
TYR 71
0.0113
LEU 72
0.0097
ARG 73
0.0094
ASP 74
0.0144
ILE 75
0.0083
ASP 76
0.0063
ALA 77
0.0072
GLU 78
0.0097
GLY 79
0.0087
VAL 80
0.0063
LEU 81
0.0076
PHE 82
0.0054
GLY 83
0.0041
HIS 84
0.0037
GLN 85
0.0032
GLU 86
0.0025
ASP 87
0.0040
LEU 88
0.0051
TYR 89
0.0120
PHE 90
0.0125
GLY 91
0.0125
GLU 92
0.0157
SER 93
0.0261
PHE 94
0.0304
PRO 95
0.0384
ALA 96
0.0329
GLN 97
0.0250
ASP 98
0.0212
GLY 99
0.0110
THR 100
0.0073
SER 101
0.0138
SER 102
0.0097
ASP 103
0.0113
THR 104
0.0096
LEU 105
0.0117
THR 106
0.0169
ALA 107
0.0183
THR 108
0.0140
GLY 109
0.0114
ASP 110
0.0057
HIS 111
0.0031
PRO 112
0.0042
ALA 113
0.0075
VAL 114
0.0071
ILE 115
0.0062
GLY 116
0.0064
PHE 117
0.0038
ASP 118
0.0068
THR 119
0.0077
LEU 120
0.0086
GLU 121
0.0043
THR 122
0.0096
ALA 123
0.0193
GLY 124
0.0244
MET 125
0.0170
PRO 126
0.0223
LEU 127
0.0197
ALA 128
0.0164
GLU 129
0.0080
ARG 130
0.0046
GLU 131
0.0123
ALA 132
0.0069
LYS 133
0.0054
ALA 134
0.0097
GLN 135
0.0076
GLN 136
0.0109
LEU 137
0.0088
ALA 138
0.0124
ALA 139
0.0134
ASN 140
0.0128
ILE 141
0.0138
ARG 142
0.0152
GLN 143
0.0142
ALA 144
0.0165
HIS 145
0.0171
ASP 146
0.0160
VAL 147
0.0111
GLY 148
0.0130
ALA 149
0.0114
ILE 150
0.0105
SER 151
0.0106
THR 152
0.0095
LEU 153
0.0079
THR 154
0.0089
ILE 155
0.0098
HIS 156
0.0093
MET 157
0.0060
GLU 158
0.0066
ASN 159
0.0113
LEU 160
0.0121
ALA 161
0.0160
THR 162
0.0199
GLY 163
0.0210
GLY 164
0.0188
ASP 165
0.0163
PHE 166
0.0121
TYR 167
0.0142
ASP 168
0.0151
THR 169
0.0106
SER 170
0.0141
GLY 171
0.0159
ASP 172
0.0138
ALA 173
0.0125
LEU 174
0.0107
ARG 175
0.0119
ALA 176
0.0129
VAL 177
0.0098
LEU 178
0.0115
PRO 179
0.0153
GLY 180
0.0207
GLY 181
0.0177
ALA 182
0.0192
GLN 183
0.0143
HIS 184
0.0114
ASP 185
0.0106
ALA 186
0.0078
LEU 187
0.0072
ARG 188
0.0079
ALA 189
0.0073
TYR 190
0.0073
LEU 191
0.0086
ASP 192
0.0094
ARG 193
0.0088
ILE 194
0.0096
ALA 195
0.0094
ALA 196
0.0109
THR 197
0.0113
ALA 198
0.0110
HIS 199
0.0098
ALA 200
0.0125
ALA 201
0.0145
VAL 202
0.0119
ALA 203
0.0182
ALA 204
0.0371
ASP 205
0.0656
GLY 206
0.0366
THR 207
0.0110
ALA 208
0.0110
ILE 209
0.0178
PRO 210
0.0144
ILE 211
0.0130
VAL 212
0.0105
PHE 213
0.0114
ARG 214
0.0105
PRO 215
0.0107
TRP 216
0.0113
HIS 217
0.0122
GLU 218
0.0121
ASN 219
0.0121
ALA 220
0.0111
GLY 221
0.0114
SER 222
0.0101
TRP 223
0.0103
PHE 224
0.0099
TRP 225
0.0077
TRP 226
0.0089
GLY 227
0.0108
ALA 228
0.0113
ALA 229
0.0109
PHE 230
0.0107
GLY 231
0.0120
LEU 232
0.0104
PRO 233
0.0112
GLY 234
0.0137
GLU 235
0.0104
TYR 236
0.0100
ALA 237
0.0139
GLU 238
0.0121
LEU 239
0.0101
PHE 240
0.0126
ARG 241
0.0125
PHE 242
0.0092
THR 243
0.0104
VAL 244
0.0112
GLU 245
0.0105
TYR 246
0.0107
LEU 247
0.0115
ARG 248
0.0120
ASP 249
0.0132
VAL 250
0.0134
LYS 251
0.0137
ASP 252
0.0162
VAL 253
0.0141
HIS 254
0.0142
ASN 255
0.0115
LEU 256
0.0123
LEU 257
0.0109
TYR 258
0.0118
ALA 259
0.0108
PHE 260
0.0110
SER 261
0.0087
PRO 262
0.0081
GLY 263
0.0069
GLY 264
0.0073
GLY 265
0.0144
PHE 266
0.0152
GLY 267
0.0252
GLY 268
0.0234
ASP 269
0.0255
GLU 270
0.0220
ASP 271
0.0247
LEU 272
0.0141
TYR 273
0.0069
LEU 274
0.0116
ARG 275
0.0097
THR 276
0.0117
TYR 277
0.0120
PRO 278
0.0154
GLY 279
0.0159
ASP 280
0.0138
ASP 281
0.0176
PHE 282
0.0126
VAL 283
0.0123
ASP 284
0.0115
VAL 285
0.0084
LEU 286
0.0064
GLY 287
0.0050
TYR 288
0.0021
ASP 289
0.0048
VAL 290
0.0066
TYR 291
0.0085
ASP 292
0.0093
SER 293
0.0116
SER 294
0.0108
GLY 295
0.0147
ALA 296
0.0102
ALA 297
0.0159
GLN 298
0.0279
SER 299
0.0267
PHE 300
0.0105
LEU 301
0.0131
ASP 302
0.0208
GLY 303
0.0174
LEU 304
0.0128
VAL 305
0.0142
ALA 306
0.0183
ASP 307
0.0152
LEU 308
0.0121
GLY 309
0.0167
MET 310
0.0178
MET 311
0.0122
GLY 312
0.0137
ARG 313
0.0191
LEU 314
0.0183
ALA 315
0.0144
GLN 316
0.0172
ALA 317
0.0228
ARG 318
0.0185
GLY 319
0.0170
LYS 320
0.0115
ILE 321
0.0050
SER 322
0.0041
ALA 323
0.0038
LEU 324
0.0035
THR 325
0.0055
GLU 326
0.0068
PHE 327
0.0066
GLY 328
0.0066
ILE 329
0.0074
SER 330
0.0107
GLY 331
0.0095
GLY 332
0.0070
VAL 333
0.0072
ARG 334
0.0075
PRO 335
0.0076
ASP 336
0.0129
GLY 337
0.0155
GLU 338
0.0134
ASN 339
0.0093
ALA 340
0.0097
ASN 341
0.0081
VAL 342
0.0090
THR 343
0.0094
TRP 344
0.0069
PHE 345
0.0050
THR 346
0.0037
ASP 347
0.0038
VAL 348
0.0046
LEU 349
0.0049
ASP 350
0.0074
ALA 351
0.0107
ILE 352
0.0087
MET 353
0.0099
SER 354
0.0157
ASP 355
0.0147
PRO 356
0.0109
ASP 357
0.0135
ALA 358
0.0125
ALA 359
0.0090
ARG 360
0.0085
THR 361
0.0050
ALA 362
0.0038
TYR 363
0.0058
MET 364
0.0055
MET 365
0.0061
THR 366
0.0051
TRP 367
0.0046
ALA 368
0.0033
ASN 369
0.0051
TYR 370
0.0077
GLY 371
0.0089
GLY 372
0.0078
ASP 373
0.0254
SER 374
0.0130
THR 375
0.0038
PRO 376
0.0036
TYR 377
0.0041
PHE 378
0.0071
PRO 379
0.0127
VAL 380
0.0166
GLU 381
0.0199
GLY 382
0.0172
GLU 383
0.0177
MET 384
0.0124
LEU 385
0.0148
PRO 386
0.0189
ASP 387
0.0128
PHE 388
0.0108
GLN 389
0.0139
ALA 390
0.0136
TYR 391
0.0105
HIS 392
0.0094
ASP 393
0.0084
ASP 394
0.0128
PRO 395
0.0143
ARG 396
0.0135
THR 397
0.0095
PHE 398
0.0093
PHE 399
0.0073
ALA 400
0.0089
ASP 401
0.0116
ASP 402
0.0148
LEU 403
0.0187
ALA 404
0.0286
GLY 405
0.0344
VAL 406
0.0243
TYR 407
0.0263
ASP 408
0.0398
ALA 409
0.0339
GLU 410
0.0244
THR 411
0.0182
ALA 412
0.0188
SER 413
0.0217
VAL 414
0.0379
ALA 415
0.0421
SER 416
0.0421
ALA 417
0.0245
ALA 418
0.0247
ALA 419
0.0749
HIS 420
0.0323
LEU 421
0.0302
ALA 422
0.0178
SER 423
0.0197
PRO 424
0.0159
PRO 425
0.0155
THR 426
0.0187
ALA 427
0.0123
ARG 428
0.0076
ALA 429
0.0294
TRP 430
0.0260
TRP 431
0.0213
ARG 432
0.0183
GLY 433
0.0377
PRO 434
0.0608
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.