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
0.0123
ASN 22
0.0103
THR 23
0.0116
ILE 24
0.0056
ASP 25
0.0054
GLY 26
0.0108
GLU 27
0.0159
PRO 28
0.0133
SER 29
0.0091
GLY 30
0.0062
GLU 31
0.0056
ILE 32
0.0042
LYS 33
0.0035
VAL 34
0.0032
VAL 35
0.0030
THR 36
0.0075
TRP 37
0.0067
ARG 38
0.0049
THR 39
0.0082
ASP 40
0.0083
LEU 41
0.0053
VAL 42
0.0032
GLU 43
0.0055
ASP 44
0.0171
GLY 45
0.0080
THR 46
0.0064
PHE 47
0.0047
GLU 48
0.0089
LYS 49
0.0071
TYR 50
0.0044
ALA 51
0.0111
GLU 52
0.0123
GLU 53
0.0038
PHE 54
0.0074
GLN 55
0.0064
LYS 56
0.0056
LEU 57
0.0063
HIS 58
0.0054
PRO 59
0.0048
ASP 60
0.0067
VAL 61
0.0063
THR 62
0.0086
VAL 63
0.0072
THR 64
0.0063
PHE 65
0.0054
GLU 66
0.0055
GLY 67
0.0057
ILE 68
0.0052
THR 69
0.0185
ASP 70
0.0110
TYR 71
0.0086
GLU 72
0.0087
GLY 73
0.0100
GLU 74
0.0106
MET 75
0.0058
LYS 76
0.0046
THR 77
0.0094
ARG 78
0.0109
LEU 79
0.0109
SER 80
0.0134
THR 81
0.0115
THR 82
0.0185
ASN 83
0.0188
TYR 84
0.0078
GLY 85
0.0053
ASP 86
0.0021
VAL 87
0.0038
ILE 88
0.0038
GLY 89
0.0038
ILE 90
0.0028
PRO 91
0.0032
SER 92
0.0032
MET 93
0.0056
LEU 94
0.0064
PRO 95
0.0061
SER 96
0.0117
GLN 97
0.0082
TYR 98
0.0043
GLU 99
0.0091
GLN 100
0.0096
PHE 101
0.0069
LEU 102
0.0055
GLU 103
0.0058
PRO 104
0.0076
LEU 105
0.0072
GLY 106
0.0074
GLU 107
0.0084
THR 108
0.0113
GLU 109
0.0105
GLU 110
0.0144
LEU 111
0.0076
ALA 112
0.0098
ASP 113
0.0132
THR 114
0.0072
TYR 115
0.0063
ARG 116
0.0058
PHE 117
0.0076
LEU 118
0.0085
THR 119
0.0141
THR 120
0.0103
HIS 121
0.0082
THR 122
0.0083
TYR 123
0.0058
GLU 124
0.0156
GLY 125
0.0167
THR 126
0.0100
GLN 127
0.0095
TYR 128
0.0088
GLY 129
0.0028
LEU 130
0.0017
ALA 131
0.0046
ILE 132
0.0073
GLY 133
0.0063
GLY 134
0.0087
ASN 135
0.0065
ALA 136
0.0064
ASN 137
0.0050
GLY 138
0.0111
ILE 139
0.0093
LEU 140
0.0102
TYR 141
0.0084
ASN 142
0.0115
LYS 143
0.0112
ARG 144
0.0221
VAL 145
0.0160
PHE 146
0.0159
GLU 147
0.0291
GLU 148
0.0082
ALA 149
0.0104
GLY 150
0.0423
VAL 151
0.0279
GLU 152
0.0215
THR 153
0.0297
LEU 154
0.0082
PRO 155
0.0091
THR 156
0.0217
THR 157
0.0187
GLU 158
0.0164
ASP 159
0.0141
GLU 160
0.0051
TRP 161
0.0057
LEU 162
0.0066
GLU 163
0.0208
ALA 164
0.0302
LEU 165
0.0235
ARG 166
0.0222
LEU 167
0.0233
VAL 168
0.0106
ASP 169
0.0165
GLU 170
0.0350
ASN 171
0.0424
THR 172
0.0397
ASP 173
0.0616
ALA 174
0.0165
ILE 175
0.0198
PRO 176
0.0177
TYR 177
0.0070
TYR 178
0.0068
THR 179
0.0064
ASN 180
0.0125
TYR 181
0.0082
LYS 182
0.0102
ASP 183
0.0081
GLY 184
0.0115
TRP 185
0.0216
PRO 186
0.0133
LEU 187
0.0116
SER 188
0.0092
GLN 189
0.0121
ALA 190
0.0131
PHE 191
0.0159
SER 192
0.0130
ASN 193
0.0096
LEU 194
0.0053
GLY 195
0.0068
ALA 196
0.0088
ILE 197
0.0123
THR 198
0.0185
ASN 199
0.0120
ASP 200
0.0117
PRO 201
0.0076
ASP 202
0.0121
ALA 203
0.0195
GLY 204
0.0101
ILE 205
0.0076
THR 206
0.0106
LEU 207
0.0018
ALA 208
0.0056
GLU 209
0.0101
ASP 210
0.0069
PRO 211
0.0111
GLU 212
0.0104
PRO 213
0.0098
TRP 214
0.0114
THR 215
0.0110
GLU 216
0.0185
GLY 217
0.0201
THR 218
0.0250
ASP 219
0.0146
VAL 220
0.0149
TYR 221
0.0125
ALA 222
0.0139
ILE 223
0.0153
ASP 224
0.0155
SER 225
0.0209
LEU 226
0.0175
LEU 227
0.0148
TYR 228
0.0191
GLU 229
0.0241
THR 230
0.0188
VAL 231
0.0167
ALA 232
0.0338
ALA 233
0.0441
GLY 234
0.0326
LEU 235
0.0197
THR 236
0.0167
GLU 237
0.0149
ASP 238
0.0180
ASP 239
0.0185
PRO 240
0.0075
LEU 241
0.0128
THR 242
0.0211
THR 243
0.0269
ASN 244
0.0288
TRP 245
0.0095
GLU 246
0.0209
LYS 247
0.0383
SER 248
0.0340
LYS 249
0.0222
VAL 250
0.0258
ASP 251
0.0326
PHE 252
0.0196
ALA 253
0.0196
THR 254
0.0192
GLY 255
0.0089
ARG 256
0.0096
ILE 257
0.0062
ALA 258
0.0094
THR 259
0.0082
MET 260
0.0120
ALA 261
0.0097
LEU 262
0.0113
GLY 263
0.0111
SER 264
0.0061
TRP 265
0.0114
ALA 266
0.0116
VAL 267
0.0073
SER 268
0.0091
GLN 269
0.0124
MET 270
0.0168
GLN 271
0.0121
ALA 272
0.0130
ALA 273
0.0149
ALA 274
0.0099
GLU 275
0.0113
GLU 276
0.0188
ASN 277
0.0125
GLY 278
0.0117
ALA 279
0.0061
SER 280
0.0133
PRO 281
0.0180
GLU 282
0.0296
ASP 283
0.0151
VAL 284
0.0096
GLY 285
0.0104
PHE 286
0.0062
MET 287
0.0024
ALA 288
0.0137
PHE 289
0.0153
PRO 290
0.0181
ALA 291
0.0154
ASN 292
0.0173
VAL 293
0.0200
ASP 294
0.0254
GLY 295
0.0199
GLN 296
0.0295
GLN 297
0.0164
TYR 298
0.0080
ALA 299
0.0079
THR 300
0.0050
ILE 301
0.0062
GLY 302
0.0077
GLY 303
0.0072
ASP 304
0.0081
TYR 305
0.0079
ASN 306
0.0052
LEU 307
0.0040
GLY 308
0.0024
VAL 309
0.0040
SER 310
0.0057
ARG 311
0.0059
HIS 312
0.0092
SER 313
0.0090
GLU 314
0.0098
HIS 315
0.0091
LYS 316
0.0082
ALA 317
0.0080
ALA 318
0.0057
ALA 319
0.0051
TRP 320
0.0020
ALA 321
0.0061
PHE 322
0.0062
ILE 323
0.0069
GLN 324
0.0106
TRP 325
0.0112
LEU 326
0.0110
ILE 327
0.0122
GLU 328
0.0127
ASP 329
0.0187
SER 330
0.0130
GLY 331
0.0124
PHE 332
0.0106
THR 333
0.0085
GLU 334
0.0112
THR 335
0.0082
GLN 336
0.0029
ASN 337
0.0060
MET 338
0.0058
ILE 339
0.0105
SER 340
0.0106
THR 341
0.0086
VAL 342
0.0088
ILE 343
0.0118
ASP 344
0.0409
LYS 345
0.0313
PRO 346
0.0320
ALA 347
0.0094
PRO 348
0.0169
ASP 349
0.0274
TYR 350
0.0263
LEU 351
0.0238
ALA 352
0.0382
GLU 353
0.0324
LEU 354
0.0218
GLU 355
0.0354
SER 356
0.0467
ALA 357
0.0283
GLY 358
0.0400
VAL 359
0.0195
GLU 360
0.0059
LEU 361
0.0071
LEU 362
0.0099
GLU 363
0.0130
THR 364
0.0163
ASN 365
0.0275
PRO 366
0.0222
ALA 367
0.0175
PRO 368
0.0209
GLU 369
0.0226
GLY 370
0.0124
LYS 371
0.0099
GLU 372
0.0136
ASN 373
0.0189
LEU 374
0.0101
LEU 375
0.0148
ARG 376
0.0157
GLU 377
0.0182
ILE 378
0.0073
SER 379
0.0048
ASP 380
0.0150
THR 381
0.0087
ALA 382
0.0092
GLN 383
0.0176
ILE 384
0.0073
ASP 385
0.0090
LEU 386
0.0115
TRP 387
0.0233
GLY 388
0.0219
PRO 389
0.0212
LEU 390
0.0144
TYR 391
0.0109
ARG 392
0.0117
GLN 393
0.0073
LYS 394
0.0025
LEU 395
0.0067
VAL 396
0.0114
ASP 397
0.0124
ILE 398
0.0157
ALA 399
0.0165
ARG 400
0.0194
GLY 401
0.0258
ALA 402
0.0272
ALA 403
0.0302
ASP 404
0.0216
GLY 405
0.0200
ASP 406
0.0196
LYS 407
0.0109
ASP 408
0.0474
THR 409
0.0338
SER 410
0.0068
PHE 411
0.0123
ALA 412
0.0202
GLU 413
0.0095
LEU 414
0.0130
ASN 415
0.0109
ALA 416
0.0097
THR 417
0.0060
TRP 418
0.0048
SER 419
0.0038
ASP 420
0.0039
ALA 421
0.0055
GLN 422
0.0056
ALA 423
0.0161
ARG 424
0.0143
VAL 425
0.0152
GLY 426
0.0487
GLU 427
0.0218
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.