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 = 0.0575
ASP 21
0.0394
ASN 22
0.0224
THR 23
0.0220
ILE 24
0.0135
ASP 25
0.0225
GLY 26
0.0206
GLU 27
0.0109
PRO 28
0.0102
SER 29
0.0106
GLY 30
0.0097
GLU 31
0.0103
ILE 32
0.0076
LYS 33
0.0085
VAL 34
0.0083
VAL 35
0.0089
THR 36
0.0055
TRP 37
0.0028
ARG 38
0.0055
THR 39
0.0099
ASP 40
0.0114
LEU 41
0.0080
VAL 42
0.0112
GLU 43
0.0176
ASP 44
0.0158
GLY 45
0.0090
THR 46
0.0062
PHE 47
0.0078
GLU 48
0.0085
LYS 49
0.0076
TYR 50
0.0081
ALA 51
0.0061
GLU 52
0.0059
GLU 53
0.0064
PHE 54
0.0029
GLN 55
0.0042
LYS 56
0.0050
LEU 57
0.0060
HIS 58
0.0080
PRO 59
0.0099
ASP 60
0.0134
VAL 61
0.0100
THR 62
0.0104
VAL 63
0.0043
THR 64
0.0050
PHE 65
0.0059
GLU 66
0.0116
GLY 67
0.0102
ILE 68
0.0090
THR 69
0.0132
ASP 70
0.0085
TYR 71
0.0059
GLU 72
0.0041
GLY 73
0.0083
GLU 74
0.0127
MET 75
0.0110
LYS 76
0.0137
THR 77
0.0203
ARG 78
0.0162
LEU 79
0.0135
SER 80
0.0189
THR 81
0.0224
THR 82
0.0208
ASN 83
0.0211
TYR 84
0.0120
GLY 85
0.0120
ASP 86
0.0106
VAL 87
0.0058
ILE 88
0.0056
GLY 89
0.0056
ILE 90
0.0043
PRO 91
0.0036
SER 92
0.0056
MET 93
0.0068
LEU 94
0.0070
PRO 95
0.0090
SER 96
0.0075
GLN 97
0.0076
TYR 98
0.0083
GLU 99
0.0098
GLN 100
0.0085
PHE 101
0.0070
LEU 102
0.0078
GLU 103
0.0094
PRO 104
0.0114
LEU 105
0.0198
GLY 106
0.0230
GLU 107
0.0253
THR 108
0.0178
GLU 109
0.0347
GLU 110
0.0266
LEU 111
0.0098
ALA 112
0.0197
ASP 113
0.0202
THR 114
0.0187
TYR 115
0.0142
ARG 116
0.0144
PHE 117
0.0068
LEU 118
0.0068
THR 119
0.0079
THR 120
0.0056
HIS 121
0.0072
THR 122
0.0090
TYR 123
0.0153
GLU 124
0.0274
GLY 125
0.0311
THR 126
0.0164
GLN 127
0.0117
TYR 128
0.0110
GLY 129
0.0087
LEU 130
0.0070
ALA 131
0.0069
ILE 132
0.0059
GLY 133
0.0061
GLY 134
0.0084
ASN 135
0.0102
ALA 136
0.0106
ASN 137
0.0110
GLY 138
0.0133
ILE 139
0.0144
LEU 140
0.0139
TYR 141
0.0180
ASN 142
0.0160
LYS 143
0.0138
ARG 144
0.0035
VAL 145
0.0036
PHE 146
0.0079
GLU 147
0.0127
GLU 148
0.0174
ALA 149
0.0213
GLY 150
0.0250
VAL 151
0.0238
GLU 152
0.0295
THR 153
0.0223
LEU 154
0.0212
PRO 155
0.0208
THR 156
0.0178
THR 157
0.0194
GLU 158
0.0225
ASP 159
0.0309
GLU 160
0.0262
TRP 161
0.0211
LEU 162
0.0229
GLU 163
0.0264
ALA 164
0.0245
LEU 165
0.0219
ARG 166
0.0254
LEU 167
0.0281
VAL 168
0.0215
ASP 169
0.0223
GLU 170
0.0335
ASN 171
0.0337
THR 172
0.0242
ASP 173
0.0208
ALA 174
0.0091
ILE 175
0.0093
PRO 176
0.0099
TYR 177
0.0088
TYR 178
0.0103
THR 179
0.0089
ASN 180
0.0111
TYR 181
0.0116
LYS 182
0.0105
ASP 183
0.0071
GLY 184
0.0087
TRP 185
0.0067
PRO 186
0.0053
LEU 187
0.0089
SER 188
0.0099
GLN 189
0.0049
ALA 190
0.0093
PHE 191
0.0119
SER 192
0.0043
ASN 193
0.0059
LEU 194
0.0072
GLY 195
0.0017
ALA 196
0.0063
ILE 197
0.0065
THR 198
0.0038
ASN 199
0.0054
ASP 200
0.0064
PRO 201
0.0107
ASP 202
0.0079
ALA 203
0.0068
GLY 204
0.0115
ILE 205
0.0072
THR 206
0.0099
LEU 207
0.0123
ALA 208
0.0072
GLU 209
0.0085
ASP 210
0.0149
PRO 211
0.0167
GLU 212
0.0224
PRO 213
0.0193
TRP 214
0.0243
THR 215
0.0281
GLU 216
0.0352
GLY 217
0.0281
THR 218
0.0181
ASP 219
0.0146
VAL 220
0.0179
TYR 221
0.0219
ALA 222
0.0187
ILE 223
0.0175
ASP 224
0.0192
SER 225
0.0151
LEU 226
0.0155
LEU 227
0.0125
TYR 228
0.0161
GLU 229
0.0139
THR 230
0.0159
VAL 231
0.0101
ALA 232
0.0105
ALA 233
0.0125
GLY 234
0.0139
LEU 235
0.0149
THR 236
0.0120
GLU 237
0.0172
ASP 238
0.0213
ASP 239
0.0193
PRO 240
0.0159
LEU 241
0.0193
THR 242
0.0216
THR 243
0.0153
ASN 244
0.0120
TRP 245
0.0124
GLU 246
0.0167
LYS 247
0.0199
SER 248
0.0203
LYS 249
0.0238
VAL 250
0.0252
ASP 251
0.0259
PHE 252
0.0238
ALA 253
0.0232
THR 254
0.0259
GLY 255
0.0149
ARG 256
0.0151
ILE 257
0.0157
ALA 258
0.0106
THR 259
0.0127
MET 260
0.0156
ALA 261
0.0134
LEU 262
0.0134
GLY 263
0.0135
SER 264
0.0145
TRP 265
0.0135
ALA 266
0.0169
VAL 267
0.0179
SER 268
0.0177
GLN 269
0.0227
MET 270
0.0255
GLN 271
0.0234
ALA 272
0.0278
ALA 273
0.0333
ALA 274
0.0312
GLU 275
0.0307
GLU 276
0.0434
ASN 277
0.0436
GLY 278
0.0384
ALA 279
0.0288
SER 280
0.0240
PRO 281
0.0224
GLU 282
0.0215
ASP 283
0.0207
VAL 284
0.0203
GLY 285
0.0145
PHE 286
0.0149
MET 287
0.0166
ALA 288
0.0172
PHE 289
0.0137
PRO 290
0.0134
ALA 291
0.0159
ASN 292
0.0131
VAL 293
0.0094
ASP 294
0.0212
GLY 295
0.0258
GLN 296
0.0195
GLN 297
0.0154
TYR 298
0.0120
ALA 299
0.0116
THR 300
0.0118
ILE 301
0.0117
GLY 302
0.0104
GLY 303
0.0089
ASP 304
0.0075
TYR 305
0.0057
ASN 306
0.0065
LEU 307
0.0065
GLY 308
0.0073
VAL 309
0.0084
SER 310
0.0070
ARG 311
0.0056
HIS 312
0.0076
SER 313
0.0078
GLU 314
0.0121
HIS 315
0.0024
LYS 316
0.0025
ALA 317
0.0080
ALA 318
0.0068
ALA 319
0.0063
TRP 320
0.0081
ALA 321
0.0046
PHE 322
0.0048
ILE 323
0.0048
GLN 324
0.0071
TRP 325
0.0081
LEU 326
0.0079
ILE 327
0.0097
GLU 328
0.0147
ASP 329
0.0185
SER 330
0.0143
GLY 331
0.0156
PHE 332
0.0118
THR 333
0.0125
GLU 334
0.0162
THR 335
0.0205
GLN 336
0.0133
ASN 337
0.0123
MET 338
0.0095
ILE 339
0.0102
SER 340
0.0116
THR 341
0.0113
VAL 342
0.0216
ILE 343
0.0316
ASP 344
0.0444
LYS 345
0.0341
PRO 346
0.0303
ALA 347
0.0194
PRO 348
0.0123
ASP 349
0.0115
TYR 350
0.0147
LEU 351
0.0181
ALA 352
0.0224
GLU 353
0.0238
LEU 354
0.0289
GLU 355
0.0409
SER 356
0.0507
ALA 357
0.0407
GLY 358
0.0415
VAL 359
0.0305
GLU 360
0.0261
LEU 361
0.0218
LEU 362
0.0166
GLU 363
0.0112
THR 364
0.0136
ASN 365
0.0167
PRO 366
0.0211
ALA 367
0.0141
PRO 368
0.0191
GLU 369
0.0173
GLY 370
0.0178
LYS 371
0.0169
GLU 372
0.0157
ASN 373
0.0184
LEU 374
0.0128
LEU 375
0.0140
ARG 376
0.0189
GLU 377
0.0170
ILE 378
0.0109
SER 379
0.0178
ASP 380
0.0227
THR 381
0.0197
ALA 382
0.0138
GLN 383
0.0226
ILE 384
0.0174
ASP 385
0.0190
LEU 386
0.0196
TRP 387
0.0185
GLY 388
0.0164
PRO 389
0.0145
LEU 390
0.0124
TYR 391
0.0121
ARG 392
0.0130
GLN 393
0.0104
LYS 394
0.0052
LEU 395
0.0093
VAL 396
0.0059
ASP 397
0.0057
ILE 398
0.0035
ALA 399
0.0089
ARG 400
0.0097
GLY 401
0.0038
ALA 402
0.0097
ALA 403
0.0058
ASP 404
0.0052
GLY 405
0.0120
ASP 406
0.0133
LYS 407
0.0165
ASP 408
0.0195
THR 409
0.0168
SER 410
0.0167
PHE 411
0.0235
ALA 412
0.0235
GLU 413
0.0237
LEU 414
0.0187
ASN 415
0.0181
ALA 416
0.0152
THR 417
0.0069
TRP 418
0.0071
SER 419
0.0064
ASP 420
0.0104
ALA 421
0.0111
GLN 422
0.0067
ALA 423
0.0213
ARG 424
0.0179
VAL 425
0.0044
GLY 426
0.0378
GLU 427
0.0575
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.