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 = 0.0812
ASP 21
0.0104
ASN 22
0.0095
THR 23
0.0111
ILE 24
0.0128
ASP 25
0.0215
GLY 26
0.0188
GLU 27
0.0299
PRO 28
0.0198
SER 29
0.0204
GLY 30
0.0129
GLU 31
0.0089
ILE 32
0.0092
LYS 33
0.0074
VAL 34
0.0060
VAL 35
0.0061
THR 36
0.0113
TRP 37
0.0119
ARG 38
0.0119
THR 39
0.0234
ASP 40
0.0173
LEU 41
0.0072
VAL 42
0.0151
GLU 43
0.0252
ASP 44
0.0158
GLY 45
0.0247
THR 46
0.0171
PHE 47
0.0123
GLU 48
0.0165
LYS 49
0.0149
TYR 50
0.0084
ALA 51
0.0072
GLU 52
0.0088
GLU 53
0.0110
PHE 54
0.0130
GLN 55
0.0180
LYS 56
0.0318
LEU 57
0.0249
HIS 58
0.0125
PRO 59
0.0227
ASP 60
0.0204
VAL 61
0.0120
THR 62
0.0102
VAL 63
0.0057
THR 64
0.0072
PHE 65
0.0090
GLU 66
0.0101
GLY 67
0.0123
ILE 68
0.0094
THR 69
0.0099
ASP 70
0.0033
TYR 71
0.0028
GLU 72
0.0084
GLY 73
0.0154
GLU 74
0.0156
MET 75
0.0091
LYS 76
0.0174
THR 77
0.0231
ARG 78
0.0088
LEU 79
0.0021
SER 80
0.0039
THR 81
0.0210
THR 82
0.0292
ASN 83
0.0285
TYR 84
0.0090
GLY 85
0.0088
ASP 86
0.0051
VAL 87
0.0041
ILE 88
0.0040
GLY 89
0.0044
ILE 90
0.0116
PRO 91
0.0084
SER 92
0.0110
MET 93
0.0184
LEU 94
0.0108
PRO 95
0.0074
SER 96
0.0092
GLN 97
0.0153
TYR 98
0.0154
GLU 99
0.0117
GLN 100
0.0163
PHE 101
0.0151
LEU 102
0.0093
GLU 103
0.0101
PRO 104
0.0104
LEU 105
0.0124
GLY 106
0.0112
GLU 107
0.0109
THR 108
0.0105
GLU 109
0.0204
GLU 110
0.0090
LEU 111
0.0113
ALA 112
0.0179
ASP 113
0.0231
THR 114
0.0029
TYR 115
0.0047
ARG 116
0.0120
PHE 117
0.0097
LEU 118
0.0088
THR 119
0.0112
THR 120
0.0116
HIS 121
0.0087
THR 122
0.0025
TYR 123
0.0085
GLU 124
0.0330
GLY 125
0.0304
THR 126
0.0097
GLN 127
0.0073
TYR 128
0.0122
GLY 129
0.0108
LEU 130
0.0084
ALA 131
0.0099
ILE 132
0.0085
GLY 133
0.0106
GLY 134
0.0148
ASN 135
0.0122
ALA 136
0.0084
ASN 137
0.0093
GLY 138
0.0050
ILE 139
0.0053
LEU 140
0.0060
TYR 141
0.0107
ASN 142
0.0102
LYS 143
0.0106
ARG 144
0.0133
VAL 145
0.0119
PHE 146
0.0135
GLU 147
0.0192
GLU 148
0.0155
ALA 149
0.0145
GLY 150
0.0164
VAL 151
0.0140
GLU 152
0.0130
THR 153
0.0221
LEU 154
0.0095
PRO 155
0.0115
THR 156
0.0169
THR 157
0.0210
GLU 158
0.0230
ASP 159
0.0253
GLU 160
0.0191
TRP 161
0.0160
LEU 162
0.0185
GLU 163
0.0143
ALA 164
0.0104
LEU 165
0.0106
ARG 166
0.0103
LEU 167
0.0082
VAL 168
0.0112
ASP 169
0.0109
GLU 170
0.0094
ASN 171
0.0099
THR 172
0.0122
ASP 173
0.0154
ALA 174
0.0077
ILE 175
0.0079
PRO 176
0.0075
TYR 177
0.0061
TYR 178
0.0026
THR 179
0.0033
ASN 180
0.0126
TYR 181
0.0121
LYS 182
0.0105
ASP 183
0.0159
GLY 184
0.0183
TRP 185
0.0201
PRO 186
0.0146
LEU 187
0.0141
SER 188
0.0164
GLN 189
0.0112
ALA 190
0.0129
PHE 191
0.0131
SER 192
0.0163
ASN 193
0.0182
LEU 194
0.0208
GLY 195
0.0249
ALA 196
0.0211
ILE 197
0.0192
THR 198
0.0222
ASN 199
0.0223
ASP 200
0.0261
PRO 201
0.0177
ASP 202
0.0177
ALA 203
0.0281
GLY 204
0.0335
ILE 205
0.0266
THR 206
0.0335
LEU 207
0.0296
ALA 208
0.0261
GLU 209
0.0297
ASP 210
0.0360
PRO 211
0.0312
GLU 212
0.0203
PRO 213
0.0145
TRP 214
0.0086
THR 215
0.0180
GLU 216
0.0812
GLY 217
0.0531
THR 218
0.0220
ASP 219
0.0173
VAL 220
0.0206
TYR 221
0.0174
ALA 222
0.0167
ILE 223
0.0185
ASP 224
0.0160
SER 225
0.0206
LEU 226
0.0212
LEU 227
0.0178
TYR 228
0.0180
GLU 229
0.0183
THR 230
0.0174
VAL 231
0.0125
ALA 232
0.0112
ALA 233
0.0130
GLY 234
0.0055
LEU 235
0.0057
THR 236
0.0066
GLU 237
0.0100
ASP 238
0.0175
ASP 239
0.0156
PRO 240
0.0128
LEU 241
0.0162
THR 242
0.0141
THR 243
0.0072
ASN 244
0.0116
TRP 245
0.0170
GLU 246
0.0246
LYS 247
0.0161
SER 248
0.0104
LYS 249
0.0145
VAL 250
0.0112
ASP 251
0.0060
PHE 252
0.0076
ALA 253
0.0067
THR 254
0.0057
GLY 255
0.0044
ARG 256
0.0031
ILE 257
0.0058
ALA 258
0.0070
THR 259
0.0074
MET 260
0.0071
ALA 261
0.0094
LEU 262
0.0094
GLY 263
0.0093
SER 264
0.0101
TRP 265
0.0096
ALA 266
0.0107
VAL 267
0.0104
SER 268
0.0100
GLN 269
0.0114
MET 270
0.0122
GLN 271
0.0126
ALA 272
0.0130
ALA 273
0.0133
ALA 274
0.0129
GLU 275
0.0142
GLU 276
0.0138
ASN 277
0.0139
GLY 278
0.0166
ALA 279
0.0116
SER 280
0.0133
PRO 281
0.0142
GLU 282
0.0142
ASP 283
0.0123
VAL 284
0.0133
GLY 285
0.0052
PHE 286
0.0046
MET 287
0.0044
ALA 288
0.0077
PHE 289
0.0128
PRO 290
0.0138
ALA 291
0.0257
ASN 292
0.0178
VAL 293
0.0161
ASP 294
0.0387
GLY 295
0.0304
GLN 296
0.0156
GLN 297
0.0089
TYR 298
0.0117
ALA 299
0.0150
THR 300
0.0143
ILE 301
0.0120
GLY 302
0.0116
GLY 303
0.0128
ASP 304
0.0107
TYR 305
0.0108
ASN 306
0.0088
LEU 307
0.0082
GLY 308
0.0089
VAL 309
0.0055
SER 310
0.0025
ARG 311
0.0093
HIS 312
0.0152
SER 313
0.0076
GLU 314
0.0133
HIS 315
0.0086
LYS 316
0.0082
ALA 317
0.0128
ALA 318
0.0073
ALA 319
0.0081
TRP 320
0.0075
ALA 321
0.0072
PHE 322
0.0068
ILE 323
0.0050
GLN 324
0.0079
TRP 325
0.0082
LEU 326
0.0069
ILE 327
0.0028
GLU 328
0.0076
ASP 329
0.0111
SER 330
0.0103
GLY 331
0.0142
PHE 332
0.0084
THR 333
0.0146
GLU 334
0.0208
THR 335
0.0195
GLN 336
0.0184
ASN 337
0.0189
MET 338
0.0176
ILE 339
0.0116
SER 340
0.0093
THR 341
0.0084
VAL 342
0.0105
ILE 343
0.0264
ASP 344
0.0400
LYS 345
0.0226
PRO 346
0.0211
ALA 347
0.0173
PRO 348
0.0134
ASP 349
0.0125
TYR 350
0.0066
LEU 351
0.0038
ALA 352
0.0065
GLU 353
0.0085
LEU 354
0.0081
GLU 355
0.0159
SER 356
0.0210
ALA 357
0.0153
GLY 358
0.0174
VAL 359
0.0121
GLU 360
0.0117
LEU 361
0.0148
LEU 362
0.0237
GLU 363
0.0172
THR 364
0.0080
ASN 365
0.0125
PRO 366
0.0550
ALA 367
0.0452
PRO 368
0.0458
GLU 369
0.0324
GLY 370
0.0332
LYS 371
0.0343
GLU 372
0.0306
ASN 373
0.0266
LEU 374
0.0191
LEU 375
0.0179
ARG 376
0.0210
GLU 377
0.0154
ILE 378
0.0064
SER 379
0.0114
ASP 380
0.0144
THR 381
0.0130
ALA 382
0.0087
GLN 383
0.0094
ILE 384
0.0059
ASP 385
0.0099
LEU 386
0.0147
TRP 387
0.0163
GLY 388
0.0122
PRO 389
0.0090
LEU 390
0.0080
TYR 391
0.0083
ARG 392
0.0091
GLN 393
0.0126
LYS 394
0.0120
LEU 395
0.0117
VAL 396
0.0125
ASP 397
0.0115
ILE 398
0.0113
ALA 399
0.0096
ARG 400
0.0081
GLY 401
0.0099
ALA 402
0.0129
ALA 403
0.0147
ASP 404
0.0102
GLY 405
0.0132
ASP 406
0.0144
LYS 407
0.0171
ASP 408
0.0192
THR 409
0.0163
SER 410
0.0160
PHE 411
0.0147
ALA 412
0.0161
GLU 413
0.0176
LEU 414
0.0063
ASN 415
0.0081
ALA 416
0.0103
THR 417
0.0123
TRP 418
0.0103
SER 419
0.0184
ASP 420
0.0232
ALA 421
0.0092
GLN 422
0.0096
ALA 423
0.0148
ARG 424
0.0146
VAL 425
0.0080
GLY 426
0.0280
GLU 427
0.0058
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.