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 = 0.0515
ASP 21
0.0422
ASN 22
0.0383
THR 23
0.0260
ILE 24
0.0227
ASP 25
0.0319
GLY 26
0.0326
GLU 27
0.0290
PRO 28
0.0023
SER 29
0.0208
GLY 30
0.0150
GLU 31
0.0176
ILE 32
0.0161
LYS 33
0.0097
VAL 34
0.0085
VAL 35
0.0089
THR 36
0.0167
TRP 37
0.0155
ARG 38
0.0112
THR 39
0.0111
ASP 40
0.0074
LEU 41
0.0021
VAL 42
0.0059
GLU 43
0.0077
ASP 44
0.0104
GLY 45
0.0073
THR 46
0.0052
PHE 47
0.0057
GLU 48
0.0113
LYS 49
0.0114
TYR 50
0.0119
ALA 51
0.0127
GLU 52
0.0131
GLU 53
0.0116
PHE 54
0.0101
GLN 55
0.0106
LYS 56
0.0098
LEU 57
0.0084
HIS 58
0.0103
PRO 59
0.0131
ASP 60
0.0140
VAL 61
0.0108
THR 62
0.0100
VAL 63
0.0052
THR 64
0.0030
PHE 65
0.0022
GLU 66
0.0158
GLY 67
0.0173
ILE 68
0.0167
THR 69
0.0299
ASP 70
0.0286
TYR 71
0.0231
GLU 72
0.0281
GLY 73
0.0278
GLU 74
0.0264
MET 75
0.0217
LYS 76
0.0256
THR 77
0.0212
ARG 78
0.0080
LEU 79
0.0078
SER 80
0.0031
THR 81
0.0074
THR 82
0.0128
ASN 83
0.0125
TYR 84
0.0110
GLY 85
0.0058
ASP 86
0.0087
VAL 87
0.0090
ILE 88
0.0087
GLY 89
0.0083
ILE 90
0.0093
PRO 91
0.0090
SER 92
0.0209
MET 93
0.0182
LEU 94
0.0162
PRO 95
0.0177
SER 96
0.0156
GLN 97
0.0118
TYR 98
0.0135
GLU 99
0.0071
GLN 100
0.0155
PHE 101
0.0205
LEU 102
0.0119
GLU 103
0.0043
PRO 104
0.0044
LEU 105
0.0134
GLY 106
0.0166
GLU 107
0.0184
THR 108
0.0270
GLU 109
0.0262
GLU 110
0.0185
LEU 111
0.0125
ALA 112
0.0112
ASP 113
0.0099
THR 114
0.0030
TYR 115
0.0034
ARG 116
0.0040
PHE 117
0.0040
LEU 118
0.0083
THR 119
0.0095
THR 120
0.0117
HIS 121
0.0159
THR 122
0.0186
TYR 123
0.0254
GLU 124
0.0255
GLY 125
0.0293
THR 126
0.0174
GLN 127
0.0185
TYR 128
0.0162
GLY 129
0.0088
LEU 130
0.0044
ALA 131
0.0044
ILE 132
0.0108
GLY 133
0.0091
GLY 134
0.0069
ASN 135
0.0040
ALA 136
0.0045
ASN 137
0.0073
GLY 138
0.0089
ILE 139
0.0079
LEU 140
0.0076
TYR 141
0.0058
ASN 142
0.0055
LYS 143
0.0085
ARG 144
0.0082
VAL 145
0.0037
PHE 146
0.0058
GLU 147
0.0129
GLU 148
0.0071
ALA 149
0.0038
GLY 150
0.0054
VAL 151
0.0116
GLU 152
0.0165
THR 153
0.0151
LEU 154
0.0124
PRO 155
0.0153
THR 156
0.0163
THR 157
0.0134
GLU 158
0.0085
ASP 159
0.0150
GLU 160
0.0183
TRP 161
0.0135
LEU 162
0.0109
GLU 163
0.0155
ALA 164
0.0150
LEU 165
0.0132
ARG 166
0.0136
LEU 167
0.0103
VAL 168
0.0133
ASP 169
0.0205
GLU 170
0.0198
ASN 171
0.0115
THR 172
0.0201
ASP 173
0.0366
ALA 174
0.0131
ILE 175
0.0089
PRO 176
0.0100
TYR 177
0.0055
TYR 178
0.0035
THR 179
0.0031
ASN 180
0.0082
TYR 181
0.0060
LYS 182
0.0054
ASP 183
0.0053
GLY 184
0.0133
TRP 185
0.0140
PRO 186
0.0133
LEU 187
0.0170
SER 188
0.0164
GLN 189
0.0152
ALA 190
0.0121
PHE 191
0.0136
SER 192
0.0124
ASN 193
0.0079
LEU 194
0.0099
GLY 195
0.0117
ALA 196
0.0076
ILE 197
0.0085
THR 198
0.0150
ASN 199
0.0140
ASP 200
0.0173
PRO 201
0.0109
ASP 202
0.0122
ALA 203
0.0246
GLY 204
0.0195
ILE 205
0.0134
THR 206
0.0212
LEU 207
0.0121
ALA 208
0.0099
GLU 209
0.0097
ASP 210
0.0100
PRO 211
0.0035
GLU 212
0.0072
PRO 213
0.0110
TRP 214
0.0116
THR 215
0.0119
GLU 216
0.0206
GLY 217
0.0155
THR 218
0.0176
ASP 219
0.0063
VAL 220
0.0103
TYR 221
0.0084
ALA 222
0.0093
ILE 223
0.0131
ASP 224
0.0137
SER 225
0.0114
LEU 226
0.0118
LEU 227
0.0136
TYR 228
0.0105
GLU 229
0.0127
THR 230
0.0099
VAL 231
0.0100
ALA 232
0.0154
ALA 233
0.0118
GLY 234
0.0073
LEU 235
0.0052
THR 236
0.0025
GLU 237
0.0058
ASP 238
0.0062
ASP 239
0.0068
PRO 240
0.0057
LEU 241
0.0056
THR 242
0.0101
THR 243
0.0089
ASN 244
0.0136
TRP 245
0.0123
GLU 246
0.0212
LYS 247
0.0205
SER 248
0.0166
LYS 249
0.0134
VAL 250
0.0138
ASP 251
0.0150
PHE 252
0.0062
ALA 253
0.0031
THR 254
0.0078
GLY 255
0.0136
ARG 256
0.0163
ILE 257
0.0097
ALA 258
0.0037
THR 259
0.0034
MET 260
0.0020
ALA 261
0.0111
LEU 262
0.0101
GLY 263
0.0097
SER 264
0.0034
TRP 265
0.0031
ALA 266
0.0042
VAL 267
0.0046
SER 268
0.0024
GLN 269
0.0052
MET 270
0.0098
GLN 271
0.0131
ALA 272
0.0119
ALA 273
0.0188
ALA 274
0.0127
GLU 275
0.0144
GLU 276
0.0314
ASN 277
0.0149
GLY 278
0.0311
ALA 279
0.0086
SER 280
0.0105
PRO 281
0.0136
GLU 282
0.0176
ASP 283
0.0123
VAL 284
0.0097
GLY 285
0.0068
PHE 286
0.0071
MET 287
0.0086
ALA 288
0.0036
PHE 289
0.0032
PRO 290
0.0081
ALA 291
0.0200
ASN 292
0.0227
VAL 293
0.0244
ASP 294
0.0294
GLY 295
0.0196
GLN 296
0.0167
GLN 297
0.0153
TYR 298
0.0110
ALA 299
0.0061
THR 300
0.0014
ILE 301
0.0019
GLY 302
0.0022
GLY 303
0.0084
ASP 304
0.0029
TYR 305
0.0042
ASN 306
0.0032
LEU 307
0.0031
GLY 308
0.0034
VAL 309
0.0083
SER 310
0.0082
ARG 311
0.0092
HIS 312
0.0086
SER 313
0.0105
GLU 314
0.0256
HIS 315
0.0262
LYS 316
0.0215
ALA 317
0.0208
ALA 318
0.0155
ALA 319
0.0140
TRP 320
0.0145
ALA 321
0.0125
PHE 322
0.0098
ILE 323
0.0091
GLN 324
0.0095
TRP 325
0.0069
LEU 326
0.0088
ILE 327
0.0095
GLU 328
0.0102
ASP 329
0.0116
SER 330
0.0147
GLY 331
0.0163
PHE 332
0.0187
THR 333
0.0214
GLU 334
0.0227
THR 335
0.0287
GLN 336
0.0229
ASN 337
0.0181
MET 338
0.0133
ILE 339
0.0055
SER 340
0.0074
THR 341
0.0084
VAL 342
0.0079
ILE 343
0.0052
ASP 344
0.0175
LYS 345
0.0181
PRO 346
0.0189
ALA 347
0.0168
PRO 348
0.0217
ASP 349
0.0279
TYR 350
0.0215
LEU 351
0.0108
ALA 352
0.0145
GLU 353
0.0201
LEU 354
0.0189
GLU 355
0.0215
SER 356
0.0351
ALA 357
0.0299
GLY 358
0.0259
VAL 359
0.0150
GLU 360
0.0120
LEU 361
0.0040
LEU 362
0.0021
GLU 363
0.0057
THR 364
0.0097
ASN 365
0.0144
PRO 366
0.0346
ALA 367
0.0158
PRO 368
0.0319
GLU 369
0.0355
GLY 370
0.0237
LYS 371
0.0104
GLU 372
0.0181
ASN 373
0.0128
LEU 374
0.0121
LEU 375
0.0068
ARG 376
0.0185
GLU 377
0.0205
ILE 378
0.0124
SER 379
0.0069
ASP 380
0.0154
THR 381
0.0121
ALA 382
0.0122
GLN 383
0.0177
ILE 384
0.0156
ASP 385
0.0133
LEU 386
0.0119
TRP 387
0.0071
GLY 388
0.0130
PRO 389
0.0234
LEU 390
0.0230
TYR 391
0.0227
ARG 392
0.0233
GLN 393
0.0158
LYS 394
0.0147
LEU 395
0.0130
VAL 396
0.0075
ASP 397
0.0061
ILE 398
0.0089
ALA 399
0.0142
ARG 400
0.0155
GLY 401
0.0231
ALA 402
0.0404
ALA 403
0.0220
ASP 404
0.0303
GLY 405
0.0457
ASP 406
0.0313
LYS 407
0.0113
ASP 408
0.0058
THR 409
0.0197
SER 410
0.0179
PHE 411
0.0163
ALA 412
0.0286
GLU 413
0.0286
LEU 414
0.0134
ASN 415
0.0143
ALA 416
0.0118
THR 417
0.0057
TRP 418
0.0037
SER 419
0.0095
ASP 420
0.0312
ALA 421
0.0162
GLN 422
0.0202
ALA 423
0.0466
ARG 424
0.0220
VAL 425
0.0488
GLY 426
0.0515
GLU 427
0.0235
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.