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 = 0.0616
ASP 21
0.0473
ASN 22
0.0296
THR 23
0.0221
ILE 24
0.0186
ASP 25
0.0239
GLY 26
0.0286
GLU 27
0.0616
PRO 28
0.0131
SER 29
0.0178
GLY 30
0.0122
GLU 31
0.0070
ILE 32
0.0035
LYS 33
0.0111
VAL 34
0.0088
VAL 35
0.0052
THR 36
0.0094
TRP 37
0.0084
ARG 38
0.0184
THR 39
0.0251
ASP 40
0.0298
LEU 41
0.0264
VAL 42
0.0168
GLU 43
0.0166
ASP 44
0.0301
GLY 45
0.0210
THR 46
0.0202
PHE 47
0.0195
GLU 48
0.0106
LYS 49
0.0125
TYR 50
0.0018
ALA 51
0.0224
GLU 52
0.0364
GLU 53
0.0224
PHE 54
0.0146
GLN 55
0.0200
LYS 56
0.0275
LEU 57
0.0227
HIS 58
0.0169
PRO 59
0.0227
ASP 60
0.0206
VAL 61
0.0049
THR 62
0.0123
VAL 63
0.0185
THR 64
0.0169
PHE 65
0.0169
GLU 66
0.0104
GLY 67
0.0074
ILE 68
0.0060
THR 69
0.0177
ASP 70
0.0177
TYR 71
0.0085
GLU 72
0.0110
GLY 73
0.0143
GLU 74
0.0131
MET 75
0.0130
LYS 76
0.0144
THR 77
0.0151
ARG 78
0.0124
LEU 79
0.0111
SER 80
0.0136
THR 81
0.0126
THR 82
0.0229
ASN 83
0.0207
TYR 84
0.0083
GLY 85
0.0095
ASP 86
0.0069
VAL 87
0.0031
ILE 88
0.0037
GLY 89
0.0049
ILE 90
0.0069
PRO 91
0.0086
SER 92
0.0103
MET 93
0.0161
LEU 94
0.0166
PRO 95
0.0150
SER 96
0.0126
GLN 97
0.0071
TYR 98
0.0099
GLU 99
0.0113
GLN 100
0.0206
PHE 101
0.0172
LEU 102
0.0077
GLU 103
0.0070
PRO 104
0.0062
LEU 105
0.0139
GLY 106
0.0196
GLU 107
0.0266
THR 108
0.0390
GLU 109
0.0170
GLU 110
0.0405
LEU 111
0.0326
ALA 112
0.0286
ASP 113
0.0244
THR 114
0.0042
TYR 115
0.0085
ARG 116
0.0115
PHE 117
0.0059
LEU 118
0.0048
THR 119
0.0112
THR 120
0.0114
HIS 121
0.0137
THR 122
0.0226
TYR 123
0.0251
GLU 124
0.0149
GLY 125
0.0356
THR 126
0.0203
GLN 127
0.0194
TYR 128
0.0145
GLY 129
0.0084
LEU 130
0.0029
ALA 131
0.0080
ILE 132
0.0126
GLY 133
0.0110
GLY 134
0.0135
ASN 135
0.0122
ALA 136
0.0079
ASN 137
0.0033
GLY 138
0.0035
ILE 139
0.0046
LEU 140
0.0055
TYR 141
0.0070
ASN 142
0.0061
LYS 143
0.0061
ARG 144
0.0067
VAL 145
0.0075
PHE 146
0.0090
GLU 147
0.0144
GLU 148
0.0096
ALA 149
0.0121
GLY 150
0.0280
VAL 151
0.0156
GLU 152
0.0182
THR 153
0.0236
LEU 154
0.0101
PRO 155
0.0131
THR 156
0.0116
THR 157
0.0106
GLU 158
0.0115
ASP 159
0.0196
GLU 160
0.0189
TRP 161
0.0173
LEU 162
0.0184
GLU 163
0.0269
ALA 164
0.0303
LEU 165
0.0176
ARG 166
0.0172
LEU 167
0.0178
VAL 168
0.0115
ASP 169
0.0142
GLU 170
0.0153
ASN 171
0.0078
THR 172
0.0143
ASP 173
0.0355
ALA 174
0.0076
ILE 175
0.0086
PRO 176
0.0078
TYR 177
0.0084
TYR 178
0.0080
THR 179
0.0073
ASN 180
0.0203
TYR 181
0.0174
LYS 182
0.0193
ASP 183
0.0182
GLY 184
0.0125
TRP 185
0.0106
PRO 186
0.0130
LEU 187
0.0131
SER 188
0.0143
GLN 189
0.0170
ALA 190
0.0161
PHE 191
0.0161
SER 192
0.0100
ASN 193
0.0081
LEU 194
0.0081
GLY 195
0.0083
ALA 196
0.0069
ILE 197
0.0061
THR 198
0.0067
ASN 199
0.0078
ASP 200
0.0082
PRO 201
0.0196
ASP 202
0.0118
ALA 203
0.0119
GLY 204
0.0114
ILE 205
0.0137
THR 206
0.0116
LEU 207
0.0058
ALA 208
0.0128
GLU 209
0.0159
ASP 210
0.0118
PRO 211
0.0118
GLU 212
0.0113
PRO 213
0.0108
TRP 214
0.0110
THR 215
0.0103
GLU 216
0.0183
GLY 217
0.0105
THR 218
0.0126
ASP 219
0.0044
VAL 220
0.0051
TYR 221
0.0073
ALA 222
0.0048
ILE 223
0.0047
ASP 224
0.0034
SER 225
0.0030
LEU 226
0.0046
LEU 227
0.0047
TYR 228
0.0080
GLU 229
0.0037
THR 230
0.0032
VAL 231
0.0084
ALA 232
0.0091
ALA 233
0.0068
GLY 234
0.0037
LEU 235
0.0043
THR 236
0.0033
GLU 237
0.0081
ASP 238
0.0027
ASP 239
0.0068
PRO 240
0.0123
LEU 241
0.0178
THR 242
0.0218
THR 243
0.0196
ASN 244
0.0199
TRP 245
0.0176
GLU 246
0.0191
LYS 247
0.0191
SER 248
0.0176
LYS 249
0.0147
VAL 250
0.0126
ASP 251
0.0138
PHE 252
0.0104
ALA 253
0.0080
THR 254
0.0058
GLY 255
0.0063
ARG 256
0.0108
ILE 257
0.0109
ALA 258
0.0049
THR 259
0.0023
MET 260
0.0012
ALA 261
0.0091
LEU 262
0.0069
GLY 263
0.0058
SER 264
0.0069
TRP 265
0.0084
ALA 266
0.0034
VAL 267
0.0069
SER 268
0.0080
GLN 269
0.0092
MET 270
0.0122
GLN 271
0.0120
ALA 272
0.0146
ALA 273
0.0073
ALA 274
0.0106
GLU 275
0.0128
GLU 276
0.0163
ASN 277
0.0116
GLY 278
0.0285
ALA 279
0.0090
SER 280
0.0132
PRO 281
0.0156
GLU 282
0.0150
ASP 283
0.0080
VAL 284
0.0125
GLY 285
0.0065
PHE 286
0.0036
MET 287
0.0036
ALA 288
0.0031
PHE 289
0.0060
PRO 290
0.0072
ALA 291
0.0068
ASN 292
0.0120
VAL 293
0.0149
ASP 294
0.0281
GLY 295
0.0208
GLN 296
0.0184
GLN 297
0.0114
TYR 298
0.0123
ALA 299
0.0117
THR 300
0.0108
ILE 301
0.0104
GLY 302
0.0116
GLY 303
0.0114
ASP 304
0.0083
TYR 305
0.0077
ASN 306
0.0032
LEU 307
0.0031
GLY 308
0.0013
VAL 309
0.0063
SER 310
0.0041
ARG 311
0.0059
HIS 312
0.0062
SER 313
0.0097
GLU 314
0.0310
HIS 315
0.0238
LYS 316
0.0232
ALA 317
0.0189
ALA 318
0.0097
ALA 319
0.0084
TRP 320
0.0092
ALA 321
0.0066
PHE 322
0.0036
ILE 323
0.0064
GLN 324
0.0070
TRP 325
0.0091
LEU 326
0.0117
ILE 327
0.0157
GLU 328
0.0162
ASP 329
0.0150
SER 330
0.0103
GLY 331
0.0071
PHE 332
0.0031
THR 333
0.0114
GLU 334
0.0170
THR 335
0.0221
GLN 336
0.0229
ASN 337
0.0208
MET 338
0.0191
ILE 339
0.0095
SER 340
0.0109
THR 341
0.0166
VAL 342
0.0208
ILE 343
0.0109
ASP 344
0.0290
LYS 345
0.0257
PRO 346
0.0252
ALA 347
0.0300
PRO 348
0.0248
ASP 349
0.0225
TYR 350
0.0157
LEU 351
0.0115
ALA 352
0.0098
GLU 353
0.0106
LEU 354
0.0114
GLU 355
0.0150
SER 356
0.0304
ALA 357
0.0161
GLY 358
0.0059
VAL 359
0.0103
GLU 360
0.0177
LEU 361
0.0158
LEU 362
0.0156
GLU 363
0.0215
THR 364
0.0241
ASN 365
0.0223
PRO 366
0.0132
ALA 367
0.0092
PRO 368
0.0174
GLU 369
0.0181
GLY 370
0.0213
LYS 371
0.0203
GLU 372
0.0125
ASN 373
0.0106
LEU 374
0.0102
LEU 375
0.0033
ARG 376
0.0081
GLU 377
0.0100
ILE 378
0.0026
SER 379
0.0054
ASP 380
0.0096
THR 381
0.0074
ALA 382
0.0079
GLN 383
0.0116
ILE 384
0.0043
ASP 385
0.0096
LEU 386
0.0111
TRP 387
0.0186
GLY 388
0.0148
PRO 389
0.0079
LEU 390
0.0154
TYR 391
0.0103
ARG 392
0.0067
GLN 393
0.0092
LYS 394
0.0076
LEU 395
0.0091
VAL 396
0.0100
ASP 397
0.0065
ILE 398
0.0121
ALA 399
0.0190
ARG 400
0.0165
GLY 401
0.0196
ALA 402
0.0184
ALA 403
0.0101
ASP 404
0.0166
GLY 405
0.0059
ASP 406
0.0026
LYS 407
0.0042
ASP 408
0.0163
THR 409
0.0168
SER 410
0.0118
PHE 411
0.0149
ALA 412
0.0151
GLU 413
0.0189
LEU 414
0.0153
ASN 415
0.0141
ALA 416
0.0145
THR 417
0.0094
TRP 418
0.0089
SER 419
0.0077
ASP 420
0.0090
ALA 421
0.0099
GLN 422
0.0050
ALA 423
0.0151
ARG 424
0.0142
VAL 425
0.0172
GLY 426
0.0415
GLU 427
0.0057
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.