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 = 0.0527
ASP 21
0.0485
ASN 22
0.0288
THR 23
0.0290
ILE 24
0.0200
ASP 25
0.0306
GLY 26
0.0254
GLU 27
0.0527
PRO 28
0.0330
SER 29
0.0111
GLY 30
0.0209
GLU 31
0.0200
ILE 32
0.0107
LYS 33
0.0037
VAL 34
0.0045
VAL 35
0.0052
THR 36
0.0136
TRP 37
0.0147
ARG 38
0.0133
THR 39
0.0137
ASP 40
0.0155
LEU 41
0.0150
VAL 42
0.0085
GLU 43
0.0122
ASP 44
0.0173
GLY 45
0.0112
THR 46
0.0105
PHE 47
0.0104
GLU 48
0.0120
LYS 49
0.0080
TYR 50
0.0039
ALA 51
0.0095
GLU 52
0.0136
GLU 53
0.0133
PHE 54
0.0126
GLN 55
0.0140
LYS 56
0.0225
LEU 57
0.0191
HIS 58
0.0263
PRO 59
0.0311
ASP 60
0.0268
VAL 61
0.0265
THR 62
0.0267
VAL 63
0.0087
THR 64
0.0086
PHE 65
0.0085
GLU 66
0.0117
GLY 67
0.0094
ILE 68
0.0065
THR 69
0.0200
ASP 70
0.0134
TYR 71
0.0033
GLU 72
0.0094
GLY 73
0.0122
GLU 74
0.0143
MET 75
0.0109
LYS 76
0.0187
THR 77
0.0147
ARG 78
0.0131
LEU 79
0.0217
SER 80
0.0284
THR 81
0.0254
THR 82
0.0257
ASN 83
0.0211
TYR 84
0.0140
GLY 85
0.0108
ASP 86
0.0092
VAL 87
0.0072
ILE 88
0.0073
GLY 89
0.0062
ILE 90
0.0049
PRO 91
0.0069
SER 92
0.0084
MET 93
0.0142
LEU 94
0.0087
PRO 95
0.0068
SER 96
0.0094
GLN 97
0.0091
TYR 98
0.0083
GLU 99
0.0118
GLN 100
0.0112
PHE 101
0.0145
LEU 102
0.0072
GLU 103
0.0071
PRO 104
0.0076
LEU 105
0.0074
GLY 106
0.0170
GLU 107
0.0244
THR 108
0.0301
GLU 109
0.0117
GLU 110
0.0375
LEU 111
0.0253
ALA 112
0.0237
ASP 113
0.0206
THR 114
0.0089
TYR 115
0.0145
ARG 116
0.0189
PHE 117
0.0098
LEU 118
0.0106
THR 119
0.0164
THR 120
0.0087
HIS 121
0.0051
THR 122
0.0113
TYR 123
0.0175
GLU 124
0.0338
GLY 125
0.0187
THR 126
0.0117
GLN 127
0.0111
TYR 128
0.0049
GLY 129
0.0025
LEU 130
0.0066
ALA 131
0.0118
ILE 132
0.0128
GLY 133
0.0097
GLY 134
0.0098
ASN 135
0.0067
ALA 136
0.0051
ASN 137
0.0055
GLY 138
0.0030
ILE 139
0.0025
LEU 140
0.0033
TYR 141
0.0065
ASN 142
0.0086
LYS 143
0.0086
ARG 144
0.0132
VAL 145
0.0096
PHE 146
0.0121
GLU 147
0.0196
GLU 148
0.0142
ALA 149
0.0150
GLY 150
0.0199
VAL 151
0.0136
GLU 152
0.0065
THR 153
0.0145
LEU 154
0.0099
PRO 155
0.0110
THR 156
0.0126
THR 157
0.0117
GLU 158
0.0077
ASP 159
0.0090
GLU 160
0.0126
TRP 161
0.0089
LEU 162
0.0162
GLU 163
0.0165
ALA 164
0.0152
LEU 165
0.0193
ARG 166
0.0208
LEU 167
0.0183
VAL 168
0.0134
ASP 169
0.0170
GLU 170
0.0223
ASN 171
0.0230
THR 172
0.0160
ASP 173
0.0202
ALA 174
0.0018
ILE 175
0.0025
PRO 176
0.0081
TYR 177
0.0115
TYR 178
0.0093
THR 179
0.0099
ASN 180
0.0192
TYR 181
0.0158
LYS 182
0.0187
ASP 183
0.0284
GLY 184
0.0291
TRP 185
0.0326
PRO 186
0.0253
LEU 187
0.0187
SER 188
0.0169
GLN 189
0.0153
ALA 190
0.0125
PHE 191
0.0109
SER 192
0.0079
ASN 193
0.0085
LEU 194
0.0096
GLY 195
0.0159
ALA 196
0.0144
ILE 197
0.0146
THR 198
0.0147
ASN 199
0.0150
ASP 200
0.0142
PRO 201
0.0137
ASP 202
0.0098
ALA 203
0.0047
GLY 204
0.0054
ILE 205
0.0137
THR 206
0.0070
LEU 207
0.0043
ALA 208
0.0100
GLU 209
0.0122
ASP 210
0.0109
PRO 211
0.0095
GLU 212
0.0104
PRO 213
0.0082
TRP 214
0.0082
THR 215
0.0092
GLU 216
0.0093
GLY 217
0.0099
THR 218
0.0066
ASP 219
0.0019
VAL 220
0.0021
TYR 221
0.0022
ALA 222
0.0053
ILE 223
0.0024
ASP 224
0.0034
SER 225
0.0038
LEU 226
0.0064
LEU 227
0.0060
TYR 228
0.0101
GLU 229
0.0111
THR 230
0.0124
VAL 231
0.0109
ALA 232
0.0101
ALA 233
0.0130
GLY 234
0.0115
LEU 235
0.0105
THR 236
0.0117
GLU 237
0.0101
ASP 238
0.0132
ASP 239
0.0110
PRO 240
0.0128
LEU 241
0.0125
THR 242
0.0169
THR 243
0.0196
ASN 244
0.0175
TRP 245
0.0166
GLU 246
0.0200
LYS 247
0.0249
SER 248
0.0174
LYS 249
0.0130
VAL 250
0.0154
ASP 251
0.0140
PHE 252
0.0077
ALA 253
0.0099
THR 254
0.0095
GLY 255
0.0086
ARG 256
0.0109
ILE 257
0.0037
ALA 258
0.0039
THR 259
0.0045
MET 260
0.0060
ALA 261
0.0113
LEU 262
0.0092
GLY 263
0.0080
SER 264
0.0080
TRP 265
0.0090
ALA 266
0.0043
VAL 267
0.0035
SER 268
0.0044
GLN 269
0.0059
MET 270
0.0083
GLN 271
0.0085
ALA 272
0.0088
ALA 273
0.0041
ALA 274
0.0106
GLU 275
0.0150
GLU 276
0.0184
ASN 277
0.0083
GLY 278
0.0249
ALA 279
0.0112
SER 280
0.0132
PRO 281
0.0129
GLU 282
0.0140
ASP 283
0.0094
VAL 284
0.0106
GLY 285
0.0049
PHE 286
0.0041
MET 287
0.0054
ALA 288
0.0072
PHE 289
0.0059
PRO 290
0.0071
ALA 291
0.0184
ASN 292
0.0123
VAL 293
0.0121
ASP 294
0.0167
GLY 295
0.0206
GLN 296
0.0137
GLN 297
0.0111
TYR 298
0.0171
ALA 299
0.0213
THR 300
0.0174
ILE 301
0.0149
GLY 302
0.0118
GLY 303
0.0097
ASP 304
0.0096
TYR 305
0.0092
ASN 306
0.0069
LEU 307
0.0079
GLY 308
0.0078
VAL 309
0.0102
SER 310
0.0103
ARG 311
0.0095
HIS 312
0.0100
SER 313
0.0114
GLU 314
0.0384
HIS 315
0.0141
LYS 316
0.0183
ALA 317
0.0110
ALA 318
0.0117
ALA 319
0.0091
TRP 320
0.0033
ALA 321
0.0039
PHE 322
0.0059
ILE 323
0.0091
GLN 324
0.0115
TRP 325
0.0120
LEU 326
0.0126
ILE 327
0.0202
GLU 328
0.0248
ASP 329
0.0294
SER 330
0.0216
GLY 331
0.0214
PHE 332
0.0084
THR 333
0.0061
GLU 334
0.0263
THR 335
0.0286
GLN 336
0.0208
ASN 337
0.0172
MET 338
0.0119
ILE 339
0.0089
SER 340
0.0118
THR 341
0.0176
VAL 342
0.0149
ILE 343
0.0088
ASP 344
0.0400
LYS 345
0.0282
PRO 346
0.0394
ALA 347
0.0351
PRO 348
0.0270
ASP 349
0.0270
TYR 350
0.0174
LEU 351
0.0124
ALA 352
0.0144
GLU 353
0.0169
LEU 354
0.0112
GLU 355
0.0125
SER 356
0.0253
ALA 357
0.0160
GLY 358
0.0168
VAL 359
0.0141
GLU 360
0.0201
LEU 361
0.0272
LEU 362
0.0285
GLU 363
0.0100
THR 364
0.0065
ASN 365
0.0056
PRO 366
0.0173
ALA 367
0.0167
PRO 368
0.0380
GLU 369
0.0315
GLY 370
0.0158
LYS 371
0.0219
GLU 372
0.0077
ASN 373
0.0056
LEU 374
0.0079
LEU 375
0.0036
ARG 376
0.0082
GLU 377
0.0101
ILE 378
0.0047
SER 379
0.0056
ASP 380
0.0109
THR 381
0.0116
ALA 382
0.0066
GLN 383
0.0174
ILE 384
0.0067
ASP 385
0.0043
LEU 386
0.0037
TRP 387
0.0076
GLY 388
0.0084
PRO 389
0.0119
LEU 390
0.0132
TYR 391
0.0110
ARG 392
0.0048
GLN 393
0.0092
LYS 394
0.0160
LEU 395
0.0120
VAL 396
0.0120
ASP 397
0.0141
ILE 398
0.0113
ALA 399
0.0070
ARG 400
0.0108
GLY 401
0.0158
ALA 402
0.0384
ALA 403
0.0160
ASP 404
0.0109
GLY 405
0.0075
ASP 406
0.0088
LYS 407
0.0140
ASP 408
0.0281
THR 409
0.0212
SER 410
0.0148
PHE 411
0.0151
ALA 412
0.0148
GLU 413
0.0164
LEU 414
0.0099
ASN 415
0.0091
ALA 416
0.0081
THR 417
0.0060
TRP 418
0.0023
SER 419
0.0037
ASP 420
0.0140
ALA 421
0.0080
GLN 422
0.0070
ALA 423
0.0213
ARG 424
0.0090
VAL 425
0.0109
GLY 426
0.0089
GLU 427
0.0047
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.