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 = 0.0484
ASP 21
0.0449
ASN 22
0.0129
THR 23
0.0339
ILE 24
0.0265
ASP 25
0.0350
GLY 26
0.0201
GLU 27
0.0402
PRO 28
0.0173
SER 29
0.0229
GLY 30
0.0143
GLU 31
0.0183
ILE 32
0.0171
LYS 33
0.0107
VAL 34
0.0101
VAL 35
0.0127
THR 36
0.0221
TRP 37
0.0201
ARG 38
0.0190
THR 39
0.0210
ASP 40
0.0130
LEU 41
0.0079
VAL 42
0.0119
GLU 43
0.0265
ASP 44
0.0377
GLY 45
0.0112
THR 46
0.0084
PHE 47
0.0037
GLU 48
0.0098
LYS 49
0.0085
TYR 50
0.0033
ALA 51
0.0090
GLU 52
0.0070
GLU 53
0.0116
PHE 54
0.0146
GLN 55
0.0161
LYS 56
0.0228
LEU 57
0.0175
HIS 58
0.0137
PRO 59
0.0182
ASP 60
0.0140
VAL 61
0.0070
THR 62
0.0125
VAL 63
0.0117
THR 64
0.0103
PHE 65
0.0085
GLU 66
0.0217
GLY 67
0.0204
ILE 68
0.0174
THR 69
0.0130
ASP 70
0.0079
TYR 71
0.0087
GLU 72
0.0106
GLY 73
0.0181
GLU 74
0.0196
MET 75
0.0114
LYS 76
0.0106
THR 77
0.0220
ARG 78
0.0239
LEU 79
0.0249
SER 80
0.0274
THR 81
0.0484
THR 82
0.0347
ASN 83
0.0249
TYR 84
0.0094
GLY 85
0.0020
ASP 86
0.0108
VAL 87
0.0086
ILE 88
0.0085
GLY 89
0.0084
ILE 90
0.0110
PRO 91
0.0123
SER 92
0.0117
MET 93
0.0099
LEU 94
0.0119
PRO 95
0.0104
SER 96
0.0114
GLN 97
0.0056
TYR 98
0.0038
GLU 99
0.0113
GLN 100
0.0154
PHE 101
0.0156
LEU 102
0.0087
GLU 103
0.0123
PRO 104
0.0135
LEU 105
0.0107
GLY 106
0.0126
GLU 107
0.0143
THR 108
0.0219
GLU 109
0.0167
GLU 110
0.0148
LEU 111
0.0160
ALA 112
0.0144
ASP 113
0.0141
THR 114
0.0155
TYR 115
0.0124
ARG 116
0.0154
PHE 117
0.0101
LEU 118
0.0085
THR 119
0.0121
THR 120
0.0063
HIS 121
0.0049
THR 122
0.0110
TYR 123
0.0139
GLU 124
0.0113
GLY 125
0.0201
THR 126
0.0142
GLN 127
0.0125
TYR 128
0.0093
GLY 129
0.0029
LEU 130
0.0049
ALA 131
0.0115
ILE 132
0.0163
GLY 133
0.0155
GLY 134
0.0155
ASN 135
0.0045
ALA 136
0.0033
ASN 137
0.0060
GLY 138
0.0058
ILE 139
0.0075
LEU 140
0.0074
TYR 141
0.0098
ASN 142
0.0092
LYS 143
0.0098
ARG 144
0.0041
VAL 145
0.0014
PHE 146
0.0020
GLU 147
0.0119
GLU 148
0.0133
ALA 149
0.0120
GLY 150
0.0278
VAL 151
0.0183
GLU 152
0.0319
THR 153
0.0415
LEU 154
0.0192
PRO 155
0.0084
THR 156
0.0064
THR 157
0.0025
GLU 158
0.0035
ASP 159
0.0113
GLU 160
0.0102
TRP 161
0.0108
LEU 162
0.0119
GLU 163
0.0126
ALA 164
0.0136
LEU 165
0.0142
ARG 166
0.0139
LEU 167
0.0148
VAL 168
0.0109
ASP 169
0.0104
GLU 170
0.0129
ASN 171
0.0195
THR 172
0.0242
ASP 173
0.0352
ALA 174
0.0035
ILE 175
0.0045
PRO 176
0.0077
TYR 177
0.0093
TYR 178
0.0113
THR 179
0.0139
ASN 180
0.0193
TYR 181
0.0166
LYS 182
0.0132
ASP 183
0.0150
GLY 184
0.0133
TRP 185
0.0092
PRO 186
0.0090
LEU 187
0.0052
SER 188
0.0052
GLN 189
0.0099
ALA 190
0.0083
PHE 191
0.0093
SER 192
0.0132
ASN 193
0.0085
LEU 194
0.0112
GLY 195
0.0116
ALA 196
0.0056
ILE 197
0.0080
THR 198
0.0131
ASN 199
0.0103
ASP 200
0.0133
PRO 201
0.0157
ASP 202
0.0124
ALA 203
0.0129
GLY 204
0.0087
ILE 205
0.0124
THR 206
0.0112
LEU 207
0.0057
ALA 208
0.0155
GLU 209
0.0203
ASP 210
0.0088
PRO 211
0.0111
GLU 212
0.0035
PRO 213
0.0148
TRP 214
0.0171
THR 215
0.0168
GLU 216
0.0426
GLY 217
0.0317
THR 218
0.0242
ASP 219
0.0181
VAL 220
0.0181
TYR 221
0.0173
ALA 222
0.0129
ILE 223
0.0131
ASP 224
0.0169
SER 225
0.0132
LEU 226
0.0112
LEU 227
0.0110
TYR 228
0.0173
GLU 229
0.0077
THR 230
0.0092
VAL 231
0.0072
ALA 232
0.0079
ALA 233
0.0102
GLY 234
0.0137
LEU 235
0.0136
THR 236
0.0162
GLU 237
0.0119
ASP 238
0.0213
ASP 239
0.0098
PRO 240
0.0154
LEU 241
0.0235
THR 242
0.0273
THR 243
0.0233
ASN 244
0.0227
TRP 245
0.0221
GLU 246
0.0312
LYS 247
0.0233
SER 248
0.0193
LYS 249
0.0162
VAL 250
0.0165
ASP 251
0.0169
PHE 252
0.0140
ALA 253
0.0130
THR 254
0.0127
GLY 255
0.0109
ARG 256
0.0109
ILE 257
0.0099
ALA 258
0.0069
THR 259
0.0084
MET 260
0.0101
ALA 261
0.0086
LEU 262
0.0077
GLY 263
0.0070
SER 264
0.0033
TRP 265
0.0020
ALA 266
0.0047
VAL 267
0.0120
SER 268
0.0143
GLN 269
0.0113
MET 270
0.0154
GLN 271
0.0176
ALA 272
0.0143
ALA 273
0.0169
ALA 274
0.0092
GLU 275
0.0119
GLU 276
0.0256
ASN 277
0.0071
GLY 278
0.0271
ALA 279
0.0057
SER 280
0.0108
PRO 281
0.0166
GLU 282
0.0145
ASP 283
0.0138
VAL 284
0.0140
GLY 285
0.0070
PHE 286
0.0053
MET 287
0.0044
ALA 288
0.0013
PHE 289
0.0029
PRO 290
0.0014
ALA 291
0.0108
ASN 292
0.0108
VAL 293
0.0111
ASP 294
0.0282
GLY 295
0.0103
GLN 296
0.0081
GLN 297
0.0118
TYR 298
0.0081
ALA 299
0.0036
THR 300
0.0041
ILE 301
0.0028
GLY 302
0.0048
GLY 303
0.0180
ASP 304
0.0183
TYR 305
0.0157
ASN 306
0.0074
LEU 307
0.0079
GLY 308
0.0094
VAL 309
0.0122
SER 310
0.0101
ARG 311
0.0138
HIS 312
0.0245
SER 313
0.0193
GLU 314
0.0382
HIS 315
0.0221
LYS 316
0.0198
ALA 317
0.0101
ALA 318
0.0086
ALA 319
0.0124
TRP 320
0.0129
ALA 321
0.0090
PHE 322
0.0068
ILE 323
0.0085
GLN 324
0.0133
TRP 325
0.0137
LEU 326
0.0111
ILE 327
0.0160
GLU 328
0.0157
ASP 329
0.0202
SER 330
0.0216
GLY 331
0.0217
PHE 332
0.0207
THR 333
0.0212
GLU 334
0.0213
THR 335
0.0259
GLN 336
0.0195
ASN 337
0.0131
MET 338
0.0127
ILE 339
0.0087
SER 340
0.0086
THR 341
0.0126
VAL 342
0.0147
ILE 343
0.0178
ASP 344
0.0415
LYS 345
0.0217
PRO 346
0.0312
ALA 347
0.0216
PRO 348
0.0036
ASP 349
0.0061
TYR 350
0.0030
LEU 351
0.0049
ALA 352
0.0058
GLU 353
0.0049
LEU 354
0.0085
GLU 355
0.0129
SER 356
0.0228
ALA 357
0.0162
GLY 358
0.0139
VAL 359
0.0103
GLU 360
0.0066
LEU 361
0.0033
LEU 362
0.0056
GLU 363
0.0049
THR 364
0.0127
ASN 365
0.0162
PRO 366
0.0064
ALA 367
0.0077
PRO 368
0.0113
GLU 369
0.0190
GLY 370
0.0266
LYS 371
0.0269
GLU 372
0.0159
ASN 373
0.0214
LEU 374
0.0187
LEU 375
0.0157
ARG 376
0.0162
GLU 377
0.0146
ILE 378
0.0074
SER 379
0.0124
ASP 380
0.0151
THR 381
0.0116
ALA 382
0.0140
GLN 383
0.0214
ILE 384
0.0095
ASP 385
0.0110
LEU 386
0.0093
TRP 387
0.0137
GLY 388
0.0145
PRO 389
0.0150
LEU 390
0.0190
TYR 391
0.0161
ARG 392
0.0155
GLN 393
0.0188
LYS 394
0.0131
LEU 395
0.0149
VAL 396
0.0094
ASP 397
0.0057
ILE 398
0.0071
ALA 399
0.0137
ARG 400
0.0139
GLY 401
0.0224
ALA 402
0.0318
ALA 403
0.0243
ASP 404
0.0179
GLY 405
0.0231
ASP 406
0.0282
LYS 407
0.0283
ASP 408
0.0422
THR 409
0.0244
SER 410
0.0114
PHE 411
0.0110
ALA 412
0.0228
GLU 413
0.0250
LEU 414
0.0094
ASN 415
0.0052
ALA 416
0.0101
THR 417
0.0119
TRP 418
0.0101
SER 419
0.0110
ASP 420
0.0092
ALA 421
0.0031
GLN 422
0.0049
ALA 423
0.0157
ARG 424
0.0135
VAL 425
0.0200
GLY 426
0.0289
GLU 427
0.0137
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.