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 = 0.0667
ASP 21
0.0053
ASN 22
0.0042
THR 23
0.0055
ILE 24
0.0072
ASP 25
0.0102
GLY 26
0.0079
GLU 27
0.0163
PRO 28
0.0096
SER 29
0.0064
GLY 30
0.0023
GLU 31
0.0030
ILE 32
0.0039
LYS 33
0.0030
VAL 34
0.0032
VAL 35
0.0042
THR 36
0.0068
TRP 37
0.0079
ARG 38
0.0097
THR 39
0.0160
ASP 40
0.0083
LEU 41
0.0038
VAL 42
0.0100
GLU 43
0.0244
ASP 44
0.0285
GLY 45
0.0124
THR 46
0.0103
PHE 47
0.0049
GLU 48
0.0092
LYS 49
0.0077
TYR 50
0.0054
ALA 51
0.0105
GLU 52
0.0117
GLU 53
0.0045
PHE 54
0.0044
GLN 55
0.0063
LYS 56
0.0036
LEU 57
0.0055
HIS 58
0.0064
PRO 59
0.0066
ASP 60
0.0011
VAL 61
0.0040
THR 62
0.0062
VAL 63
0.0085
THR 64
0.0049
PHE 65
0.0026
GLU 66
0.0073
GLY 67
0.0079
ILE 68
0.0070
THR 69
0.0034
ASP 70
0.0049
TYR 71
0.0019
GLU 72
0.0065
GLY 73
0.0023
GLU 74
0.0031
MET 75
0.0042
LYS 76
0.0060
THR 77
0.0081
ARG 78
0.0062
LEU 79
0.0062
SER 80
0.0076
THR 81
0.0085
THR 82
0.0086
ASN 83
0.0085
TYR 84
0.0041
GLY 85
0.0036
ASP 86
0.0035
VAL 87
0.0032
ILE 88
0.0032
GLY 89
0.0029
ILE 90
0.0037
PRO 91
0.0090
SER 92
0.0151
MET 93
0.0130
LEU 94
0.0127
PRO 95
0.0111
SER 96
0.0195
GLN 97
0.0158
TYR 98
0.0050
GLU 99
0.0029
GLN 100
0.0008
PHE 101
0.0029
LEU 102
0.0043
GLU 103
0.0054
PRO 104
0.0056
LEU 105
0.0051
GLY 106
0.0142
GLU 107
0.0236
THR 108
0.0162
GLU 109
0.0216
GLU 110
0.0384
LEU 111
0.0232
ALA 112
0.0232
ASP 113
0.0379
THR 114
0.0125
TYR 115
0.0086
ARG 116
0.0072
PHE 117
0.0048
LEU 118
0.0044
THR 119
0.0078
THR 120
0.0038
HIS 121
0.0048
THR 122
0.0041
TYR 123
0.0049
GLU 124
0.0089
GLY 125
0.0109
THR 126
0.0076
GLN 127
0.0060
TYR 128
0.0067
GLY 129
0.0069
LEU 130
0.0071
ALA 131
0.0094
ILE 132
0.0088
GLY 133
0.0101
GLY 134
0.0112
ASN 135
0.0092
ALA 136
0.0079
ASN 137
0.0072
GLY 138
0.0046
ILE 139
0.0054
LEU 140
0.0074
TYR 141
0.0101
ASN 142
0.0075
LYS 143
0.0084
ARG 144
0.0157
VAL 145
0.0089
PHE 146
0.0099
GLU 147
0.0205
GLU 148
0.0150
ALA 149
0.0132
GLY 150
0.0452
VAL 151
0.0447
GLU 152
0.0646
THR 153
0.0513
LEU 154
0.0326
PRO 155
0.0224
THR 156
0.0269
THR 157
0.0272
GLU 158
0.0239
ASP 159
0.0301
GLU 160
0.0202
TRP 161
0.0114
LEU 162
0.0124
GLU 163
0.0134
ALA 164
0.0145
LEU 165
0.0145
ARG 166
0.0173
LEU 167
0.0219
VAL 168
0.0155
ASP 169
0.0117
GLU 170
0.0135
ASN 171
0.0186
THR 172
0.0267
ASP 173
0.0464
ALA 174
0.0132
ILE 175
0.0146
PRO 176
0.0130
TYR 177
0.0133
TYR 178
0.0103
THR 179
0.0087
ASN 180
0.0104
TYR 181
0.0099
LYS 182
0.0117
ASP 183
0.0126
GLY 184
0.0112
TRP 185
0.0102
PRO 186
0.0062
LEU 187
0.0059
SER 188
0.0049
GLN 189
0.0011
ALA 190
0.0012
PHE 191
0.0029
SER 192
0.0034
ASN 193
0.0061
LEU 194
0.0080
GLY 195
0.0118
ALA 196
0.0107
ILE 197
0.0099
THR 198
0.0126
ASN 199
0.0115
ASP 200
0.0159
PRO 201
0.0202
ASP 202
0.0217
ALA 203
0.0213
GLY 204
0.0166
ILE 205
0.0188
THR 206
0.0182
LEU 207
0.0098
ALA 208
0.0113
GLU 209
0.0194
ASP 210
0.0106
PRO 211
0.0101
GLU 212
0.0083
PRO 213
0.0098
TRP 214
0.0124
THR 215
0.0090
GLU 216
0.0271
GLY 217
0.0256
THR 218
0.0063
ASP 219
0.0076
VAL 220
0.0118
TYR 221
0.0149
ALA 222
0.0091
ILE 223
0.0093
ASP 224
0.0077
SER 225
0.0089
LEU 226
0.0070
LEU 227
0.0029
TYR 228
0.0082
GLU 229
0.0145
THR 230
0.0121
VAL 231
0.0091
ALA 232
0.0166
ALA 233
0.0216
GLY 234
0.0150
LEU 235
0.0112
THR 236
0.0145
GLU 237
0.0179
ASP 238
0.0321
ASP 239
0.0245
PRO 240
0.0120
LEU 241
0.0219
THR 242
0.0254
THR 243
0.0100
ASN 244
0.0118
TRP 245
0.0126
GLU 246
0.0185
LYS 247
0.0124
SER 248
0.0059
LYS 249
0.0082
VAL 250
0.0070
ASP 251
0.0066
PHE 252
0.0055
ALA 253
0.0096
THR 254
0.0080
GLY 255
0.0120
ARG 256
0.0114
ILE 257
0.0058
ALA 258
0.0068
THR 259
0.0075
MET 260
0.0077
ALA 261
0.0035
LEU 262
0.0039
GLY 263
0.0068
SER 264
0.0078
TRP 265
0.0097
ALA 266
0.0109
VAL 267
0.0153
SER 268
0.0169
GLN 269
0.0207
MET 270
0.0198
GLN 271
0.0199
ALA 272
0.0187
ALA 273
0.0303
ALA 274
0.0167
GLU 275
0.0209
GLU 276
0.0411
ASN 277
0.0267
GLY 278
0.0667
ALA 279
0.0203
SER 280
0.0199
PRO 281
0.0195
GLU 282
0.0284
ASP 283
0.0190
VAL 284
0.0208
GLY 285
0.0127
PHE 286
0.0097
MET 287
0.0034
ALA 288
0.0096
PHE 289
0.0092
PRO 290
0.0107
ALA 291
0.0210
ASN 292
0.0163
VAL 293
0.0081
ASP 294
0.0211
GLY 295
0.0122
GLN 296
0.0190
GLN 297
0.0155
TYR 298
0.0156
ALA 299
0.0167
THR 300
0.0103
ILE 301
0.0079
GLY 302
0.0082
GLY 303
0.0130
ASP 304
0.0092
TYR 305
0.0081
ASN 306
0.0067
LEU 307
0.0064
GLY 308
0.0062
VAL 309
0.0034
SER 310
0.0038
ARG 311
0.0047
HIS 312
0.0041
SER 313
0.0036
GLU 314
0.0060
HIS 315
0.0021
LYS 316
0.0021
ALA 317
0.0035
ALA 318
0.0026
ALA 319
0.0044
TRP 320
0.0065
ALA 321
0.0068
PHE 322
0.0060
ILE 323
0.0085
GLN 324
0.0126
TRP 325
0.0116
LEU 326
0.0089
ILE 327
0.0111
GLU 328
0.0184
ASP 329
0.0223
SER 330
0.0151
GLY 331
0.0202
PHE 332
0.0144
THR 333
0.0146
GLU 334
0.0253
THR 335
0.0245
GLN 336
0.0162
ASN 337
0.0128
MET 338
0.0104
ILE 339
0.0098
SER 340
0.0105
THR 341
0.0105
VAL 342
0.0148
ILE 343
0.0131
ASP 344
0.0218
LYS 345
0.0062
PRO 346
0.0096
ALA 347
0.0156
PRO 348
0.0179
ASP 349
0.0169
TYR 350
0.0161
LEU 351
0.0142
ALA 352
0.0169
GLU 353
0.0165
LEU 354
0.0170
GLU 355
0.0291
SER 356
0.0451
ALA 357
0.0250
GLY 358
0.0166
VAL 359
0.0179
GLU 360
0.0217
LEU 361
0.0191
LEU 362
0.0188
GLU 363
0.0180
THR 364
0.0163
ASN 365
0.0163
PRO 366
0.0175
ALA 367
0.0186
PRO 368
0.0455
GLU 369
0.0445
GLY 370
0.0212
LYS 371
0.0268
GLU 372
0.0077
ASN 373
0.0167
LEU 374
0.0222
LEU 375
0.0159
ARG 376
0.0131
GLU 377
0.0180
ILE 378
0.0112
SER 379
0.0096
ASP 380
0.0056
THR 381
0.0092
ALA 382
0.0156
GLN 383
0.0102
ILE 384
0.0134
ASP 385
0.0120
LEU 386
0.0119
TRP 387
0.0087
GLY 388
0.0093
PRO 389
0.0103
LEU 390
0.0110
TYR 391
0.0103
ARG 392
0.0070
GLN 393
0.0039
LYS 394
0.0062
LEU 395
0.0103
VAL 396
0.0062
ASP 397
0.0062
ILE 398
0.0102
ALA 399
0.0109
ARG 400
0.0085
GLY 401
0.0074
ALA 402
0.0068
ALA 403
0.0113
ASP 404
0.0102
GLY 405
0.0193
ASP 406
0.0164
LYS 407
0.0191
ASP 408
0.0201
THR 409
0.0267
SER 410
0.0318
PHE 411
0.0249
ALA 412
0.0285
GLU 413
0.0434
LEU 414
0.0239
ASN 415
0.0153
ALA 416
0.0197
THR 417
0.0096
TRP 418
0.0093
SER 419
0.0090
ASP 420
0.0119
ALA 421
0.0118
GLN 422
0.0117
ALA 423
0.0220
ARG 424
0.0150
VAL 425
0.0128
GLY 426
0.0214
GLU 427
0.0154
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.