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 = 0.0702
ASP 21
0.0319
ASN 22
0.0180
THR 23
0.0178
ILE 24
0.0088
ASP 25
0.0166
GLY 26
0.0163
GLU 27
0.0129
PRO 28
0.0111
SER 29
0.0106
GLY 30
0.0055
GLU 31
0.0054
ILE 32
0.0043
LYS 33
0.0086
VAL 34
0.0073
VAL 35
0.0093
THR 36
0.0067
TRP 37
0.0060
ARG 38
0.0072
THR 39
0.0105
ASP 40
0.0072
LEU 41
0.0032
VAL 42
0.0054
GLU 43
0.0063
ASP 44
0.0047
GLY 45
0.0118
THR 46
0.0110
PHE 47
0.0078
GLU 48
0.0114
LYS 49
0.0119
TYR 50
0.0096
ALA 51
0.0085
GLU 52
0.0121
GLU 53
0.0090
PHE 54
0.0063
GLN 55
0.0096
LYS 56
0.0099
LEU 57
0.0083
HIS 58
0.0116
PRO 59
0.0165
ASP 60
0.0136
VAL 61
0.0100
THR 62
0.0102
VAL 63
0.0024
THR 64
0.0018
PHE 65
0.0028
GLU 66
0.0143
GLY 67
0.0145
ILE 68
0.0145
THR 69
0.0305
ASP 70
0.0212
TYR 71
0.0127
GLU 72
0.0072
GLY 73
0.0025
GLU 74
0.0115
MET 75
0.0099
LYS 76
0.0187
THR 77
0.0273
ARG 78
0.0227
LEU 79
0.0218
SER 80
0.0333
THR 81
0.0432
THR 82
0.0408
ASN 83
0.0381
TYR 84
0.0174
GLY 85
0.0162
ASP 86
0.0124
VAL 87
0.0061
ILE 88
0.0050
GLY 89
0.0049
ILE 90
0.0051
PRO 91
0.0094
SER 92
0.0184
MET 93
0.0118
LEU 94
0.0119
PRO 95
0.0097
SER 96
0.0121
GLN 97
0.0097
TYR 98
0.0062
GLU 99
0.0045
GLN 100
0.0069
PHE 101
0.0066
LEU 102
0.0032
GLU 103
0.0028
PRO 104
0.0030
LEU 105
0.0130
GLY 106
0.0172
GLU 107
0.0216
THR 108
0.0157
GLU 109
0.0310
GLU 110
0.0311
LEU 111
0.0158
ALA 112
0.0200
ASP 113
0.0227
THR 114
0.0121
TYR 115
0.0069
ARG 116
0.0062
PHE 117
0.0043
LEU 118
0.0054
THR 119
0.0086
THR 120
0.0089
HIS 121
0.0079
THR 122
0.0080
TYR 123
0.0094
GLU 124
0.0130
GLY 125
0.0140
THR 126
0.0095
GLN 127
0.0075
TYR 128
0.0074
GLY 129
0.0066
LEU 130
0.0039
ALA 131
0.0047
ILE 132
0.0057
GLY 133
0.0065
GLY 134
0.0078
ASN 135
0.0094
ALA 136
0.0096
ASN 137
0.0100
GLY 138
0.0101
ILE 139
0.0113
LEU 140
0.0112
TYR 141
0.0142
ASN 142
0.0122
LYS 143
0.0110
ARG 144
0.0038
VAL 145
0.0036
PHE 146
0.0047
GLU 147
0.0155
GLU 148
0.0177
ALA 149
0.0162
GLY 150
0.0234
VAL 151
0.0186
GLU 152
0.0364
THR 153
0.0215
LEU 154
0.0220
PRO 155
0.0200
THR 156
0.0197
THR 157
0.0195
GLU 158
0.0186
ASP 159
0.0197
GLU 160
0.0194
TRP 161
0.0158
LEU 162
0.0118
GLU 163
0.0119
ALA 164
0.0127
LEU 165
0.0066
ARG 166
0.0052
LEU 167
0.0127
VAL 168
0.0077
ASP 169
0.0080
GLU 170
0.0151
ASN 171
0.0202
THR 172
0.0184
ASP 173
0.0209
ALA 174
0.0093
ILE 175
0.0107
PRO 176
0.0078
TYR 177
0.0093
TYR 178
0.0075
THR 179
0.0083
ASN 180
0.0058
TYR 181
0.0064
LYS 182
0.0021
ASP 183
0.0044
GLY 184
0.0076
TRP 185
0.0109
PRO 186
0.0076
LEU 187
0.0111
SER 188
0.0157
GLN 189
0.0097
ALA 190
0.0117
PHE 191
0.0138
SER 192
0.0064
ASN 193
0.0052
LEU 194
0.0050
GLY 195
0.0090
ALA 196
0.0058
ILE 197
0.0060
THR 198
0.0159
ASN 199
0.0186
ASP 200
0.0202
PRO 201
0.0203
ASP 202
0.0166
ALA 203
0.0075
GLY 204
0.0053
ILE 205
0.0111
THR 206
0.0165
LEU 207
0.0155
ALA 208
0.0134
GLU 209
0.0181
ASP 210
0.0202
PRO 211
0.0229
GLU 212
0.0256
PRO 213
0.0196
TRP 214
0.0239
THR 215
0.0277
GLU 216
0.0346
GLY 217
0.0270
THR 218
0.0171
ASP 219
0.0121
VAL 220
0.0153
TYR 221
0.0197
ALA 222
0.0181
ILE 223
0.0176
ASP 224
0.0193
SER 225
0.0136
LEU 226
0.0137
LEU 227
0.0115
TYR 228
0.0099
GLU 229
0.0096
THR 230
0.0089
VAL 231
0.0032
ALA 232
0.0054
ALA 233
0.0051
GLY 234
0.0081
LEU 235
0.0058
THR 236
0.0078
GLU 237
0.0177
ASP 238
0.0277
ASP 239
0.0230
PRO 240
0.0134
LEU 241
0.0108
THR 242
0.0133
THR 243
0.0127
ASN 244
0.0134
TRP 245
0.0105
GLU 246
0.0173
LYS 247
0.0205
SER 248
0.0149
LYS 249
0.0136
VAL 250
0.0174
ASP 251
0.0191
PHE 252
0.0153
ALA 253
0.0124
THR 254
0.0162
GLY 255
0.0128
ARG 256
0.0164
ILE 257
0.0144
ALA 258
0.0105
THR 259
0.0109
MET 260
0.0106
ALA 261
0.0074
LEU 262
0.0068
GLY 263
0.0067
SER 264
0.0082
TRP 265
0.0061
ALA 266
0.0068
VAL 267
0.0076
SER 268
0.0077
GLN 269
0.0109
MET 270
0.0117
GLN 271
0.0099
ALA 272
0.0150
ALA 273
0.0195
ALA 274
0.0147
GLU 275
0.0169
GLU 276
0.0280
ASN 277
0.0252
GLY 278
0.0186
ALA 279
0.0131
SER 280
0.0100
PRO 281
0.0098
GLU 282
0.0117
ASP 283
0.0124
VAL 284
0.0113
GLY 285
0.0164
PHE 286
0.0143
MET 287
0.0159
ALA 288
0.0165
PHE 289
0.0131
PRO 290
0.0125
ALA 291
0.0137
ASN 292
0.0112
VAL 293
0.0224
ASP 294
0.0596
GLY 295
0.0351
GLN 296
0.0099
GLN 297
0.0090
TYR 298
0.0134
ALA 299
0.0159
THR 300
0.0123
ILE 301
0.0124
GLY 302
0.0114
GLY 303
0.0089
ASP 304
0.0095
TYR 305
0.0077
ASN 306
0.0065
LEU 307
0.0051
GLY 308
0.0043
VAL 309
0.0054
SER 310
0.0066
ARG 311
0.0066
HIS 312
0.0130
SER 313
0.0098
GLU 314
0.0153
HIS 315
0.0032
LYS 316
0.0010
ALA 317
0.0060
ALA 318
0.0059
ALA 319
0.0051
TRP 320
0.0055
ALA 321
0.0038
PHE 322
0.0038
ILE 323
0.0025
GLN 324
0.0040
TRP 325
0.0063
LEU 326
0.0077
ILE 327
0.0092
GLU 328
0.0122
ASP 329
0.0158
SER 330
0.0144
GLY 331
0.0166
PHE 332
0.0132
THR 333
0.0143
GLU 334
0.0177
THR 335
0.0204
GLN 336
0.0118
ASN 337
0.0101
MET 338
0.0095
ILE 339
0.0098
SER 340
0.0111
THR 341
0.0065
VAL 342
0.0149
ILE 343
0.0217
ASP 344
0.0305
LYS 345
0.0291
PRO 346
0.0271
ALA 347
0.0154
PRO 348
0.0115
ASP 349
0.0108
TYR 350
0.0134
LEU 351
0.0184
ALA 352
0.0257
GLU 353
0.0264
LEU 354
0.0305
GLU 355
0.0430
SER 356
0.0546
ALA 357
0.0425
GLY 358
0.0390
VAL 359
0.0286
GLU 360
0.0272
LEU 361
0.0264
LEU 362
0.0230
GLU 363
0.0137
THR 364
0.0176
ASN 365
0.0228
PRO 366
0.0208
ALA 367
0.0118
PRO 368
0.0207
GLU 369
0.0119
GLY 370
0.0084
LYS 371
0.0082
GLU 372
0.0060
ASN 373
0.0076
LEU 374
0.0045
LEU 375
0.0116
ARG 376
0.0151
GLU 377
0.0119
ILE 378
0.0089
SER 379
0.0163
ASP 380
0.0198
THR 381
0.0166
ALA 382
0.0110
GLN 383
0.0186
ILE 384
0.0167
ASP 385
0.0189
LEU 386
0.0198
TRP 387
0.0185
GLY 388
0.0174
PRO 389
0.0164
LEU 390
0.0144
TYR 391
0.0150
ARG 392
0.0152
GLN 393
0.0094
LYS 394
0.0117
LEU 395
0.0110
VAL 396
0.0082
ASP 397
0.0127
ILE 398
0.0131
ALA 399
0.0098
ARG 400
0.0131
GLY 401
0.0219
ALA 402
0.0275
ALA 403
0.0289
ASP 404
0.0298
GLY 405
0.0175
ASP 406
0.0157
LYS 407
0.0139
ASP 408
0.0213
THR 409
0.0198
SER 410
0.0119
PHE 411
0.0167
ALA 412
0.0156
GLU 413
0.0147
LEU 414
0.0186
ASN 415
0.0192
ALA 416
0.0181
THR 417
0.0125
TRP 418
0.0135
SER 419
0.0161
ASP 420
0.0114
ALA 421
0.0102
GLN 422
0.0117
ALA 423
0.0241
ARG 424
0.0196
VAL 425
0.0119
GLY 426
0.0653
GLU 427
0.0702
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.