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 = 0.0912
ASP 21
0.0187
ASN 22
0.0130
THR 23
0.0083
ILE 24
0.0049
ASP 25
0.0099
GLY 26
0.0130
GLU 27
0.0156
PRO 28
0.0108
SER 29
0.0123
GLY 30
0.0125
GLU 31
0.0117
ILE 32
0.0096
LYS 33
0.0112
VAL 34
0.0106
VAL 35
0.0151
THR 36
0.0149
TRP 37
0.0185
ARG 38
0.0174
THR 39
0.0184
ASP 40
0.0189
LEU 41
0.0148
VAL 42
0.0141
GLU 43
0.0163
ASP 44
0.0161
GLY 45
0.0122
THR 46
0.0128
PHE 47
0.0103
GLU 48
0.0081
LYS 49
0.0092
TYR 50
0.0091
ALA 51
0.0059
GLU 52
0.0065
GLU 53
0.0098
PHE 54
0.0079
GLN 55
0.0074
LYS 56
0.0119
LEU 57
0.0132
HIS 58
0.0112
PRO 59
0.0123
ASP 60
0.0135
VAL 61
0.0088
THR 62
0.0076
VAL 63
0.0062
THR 64
0.0097
PHE 65
0.0123
GLU 66
0.0158
GLY 67
0.0181
ILE 68
0.0229
THR 69
0.0295
ASP 70
0.0325
TYR 71
0.0264
GLU 72
0.0292
GLY 73
0.0332
GLU 74
0.0304
MET 75
0.0257
LYS 76
0.0300
THR 77
0.0325
ARG 78
0.0279
LEU 79
0.0249
SER 80
0.0306
THR 81
0.0286
THR 82
0.0243
ASN 83
0.0230
TYR 84
0.0200
GLY 85
0.0156
ASP 86
0.0103
VAL 87
0.0091
ILE 88
0.0128
GLY 89
0.0155
ILE 90
0.0163
PRO 91
0.0217
SER 92
0.0251
MET 93
0.0153
LEU 94
0.0132
PRO 95
0.0133
SER 96
0.0140
GLN 97
0.0137
TYR 98
0.0127
GLU 99
0.0103
GLN 100
0.0121
PHE 101
0.0126
LEU 102
0.0102
GLU 103
0.0064
PRO 104
0.0066
LEU 105
0.0083
GLY 106
0.0095
GLU 107
0.0122
THR 108
0.0142
GLU 109
0.0157
GLU 110
0.0139
LEU 111
0.0130
ALA 112
0.0147
ASP 113
0.0142
THR 114
0.0128
TYR 115
0.0126
ARG 116
0.0132
PHE 117
0.0138
LEU 118
0.0146
THR 119
0.0144
THR 120
0.0156
HIS 121
0.0146
THR 122
0.0144
TYR 123
0.0141
GLU 124
0.0139
GLY 125
0.0134
THR 126
0.0121
GLN 127
0.0123
TYR 128
0.0117
GLY 129
0.0126
LEU 130
0.0129
ALA 131
0.0139
ILE 132
0.0135
GLY 133
0.0127
GLY 134
0.0124
ASN 135
0.0044
ALA 136
0.0014
ASN 137
0.0034
GLY 138
0.0042
ILE 139
0.0050
LEU 140
0.0082
TYR 141
0.0109
ASN 142
0.0156
LYS 143
0.0198
ARG 144
0.0220
VAL 145
0.0161
PHE 146
0.0174
GLU 147
0.0237
GLU 148
0.0203
ALA 149
0.0177
GLY 150
0.0248
VAL 151
0.0215
GLU 152
0.0287
THR 153
0.0178
LEU 154
0.0135
PRO 155
0.0113
THR 156
0.0107
THR 157
0.0106
GLU 158
0.0094
ASP 159
0.0137
GLU 160
0.0132
TRP 161
0.0090
LEU 162
0.0121
GLU 163
0.0158
ALA 164
0.0132
LEU 165
0.0092
ARG 166
0.0131
LEU 167
0.0150
VAL 168
0.0099
ASP 169
0.0077
GLU 170
0.0122
ASN 171
0.0131
THR 172
0.0091
ASP 173
0.0050
ALA 174
0.0046
ILE 175
0.0032
PRO 176
0.0022
TYR 177
0.0031
TYR 178
0.0069
THR 179
0.0096
ASN 180
0.0128
TYR 181
0.0155
LYS 182
0.0197
ASP 183
0.0171
GLY 184
0.0156
TRP 185
0.0139
PRO 186
0.0099
LEU 187
0.0080
SER 188
0.0067
GLN 189
0.0047
ALA 190
0.0007
PHE 191
0.0020
SER 192
0.0035
ASN 193
0.0036
LEU 194
0.0050
GLY 195
0.0043
ALA 196
0.0034
ILE 197
0.0041
THR 198
0.0041
ASN 199
0.0042
ASP 200
0.0044
PRO 201
0.0035
ASP 202
0.0045
ALA 203
0.0064
GLY 204
0.0087
ILE 205
0.0131
THR 206
0.0138
LEU 207
0.0156
ALA 208
0.0202
GLU 209
0.0250
ASP 210
0.0278
PRO 211
0.0303
GLU 212
0.0245
PRO 213
0.0179
TRP 214
0.0137
THR 215
0.0205
GLU 216
0.0221
GLY 217
0.0228
THR 218
0.0167
ASP 219
0.0085
VAL 220
0.0063
TYR 221
0.0094
ALA 222
0.0086
ILE 223
0.0048
ASP 224
0.0050
SER 225
0.0099
LEU 226
0.0084
LEU 227
0.0084
TYR 228
0.0124
GLU 229
0.0140
THR 230
0.0112
VAL 231
0.0143
ALA 232
0.0190
ALA 233
0.0178
GLY 234
0.0154
LEU 235
0.0101
THR 236
0.0099
GLU 237
0.0127
ASP 238
0.0174
ASP 239
0.0194
PRO 240
0.0177
LEU 241
0.0226
THR 242
0.0217
THR 243
0.0158
ASN 244
0.0178
TRP 245
0.0173
GLU 246
0.0219
LYS 247
0.0189
SER 248
0.0149
LYS 249
0.0180
VAL 250
0.0208
ASP 251
0.0155
PHE 252
0.0146
ALA 253
0.0208
THR 254
0.0211
GLY 255
0.0154
ARG 256
0.0113
ILE 257
0.0079
ALA 258
0.0072
THR 259
0.0053
MET 260
0.0055
ALA 261
0.0028
LEU 262
0.0049
GLY 263
0.0056
SER 264
0.0072
TRP 265
0.0105
ALA 266
0.0118
VAL 267
0.0140
SER 268
0.0200
GLN 269
0.0204
MET 270
0.0208
GLN 271
0.0256
ALA 272
0.0307
ALA 273
0.0302
ALA 274
0.0304
GLU 275
0.0380
GLU 276
0.0407
ASN 277
0.0374
GLY 278
0.0404
ALA 279
0.0341
SER 280
0.0340
PRO 281
0.0300
GLU 282
0.0293
ASP 283
0.0244
VAL 284
0.0194
GLY 285
0.0132
PHE 286
0.0099
MET 287
0.0083
ALA 288
0.0064
PHE 289
0.0045
PRO 290
0.0056
ALA 291
0.0049
ASN 292
0.0049
VAL 293
0.0041
ASP 294
0.0047
GLY 295
0.0038
GLN 296
0.0036
GLN 297
0.0038
TYR 298
0.0032
ALA 299
0.0033
THR 300
0.0015
ILE 301
0.0045
GLY 302
0.0082
GLY 303
0.0174
ASP 304
0.0172
TYR 305
0.0145
ASN 306
0.0146
LEU 307
0.0118
GLY 308
0.0097
VAL 309
0.0076
SER 310
0.0105
ARG 311
0.0088
HIS 312
0.0141
SER 313
0.0117
GLU 314
0.0136
HIS 315
0.0099
LYS 316
0.0063
ALA 317
0.0063
ALA 318
0.0053
ALA 319
0.0048
TRP 320
0.0045
ALA 321
0.0059
PHE 322
0.0059
ILE 323
0.0087
GLN 324
0.0099
TRP 325
0.0105
LEU 326
0.0115
ILE 327
0.0121
GLU 328
0.0123
ASP 329
0.0124
SER 330
0.0130
GLY 331
0.0141
PHE 332
0.0141
THR 333
0.0120
GLU 334
0.0125
THR 335
0.0130
GLN 336
0.0105
ASN 337
0.0059
MET 338
0.0080
ILE 339
0.0082
SER 340
0.0105
THR 341
0.0122
VAL 342
0.0121
ILE 343
0.0119
ASP 344
0.0116
LYS 345
0.0103
PRO 346
0.0073
ALA 347
0.0049
PRO 348
0.0023
ASP 349
0.0047
TYR 350
0.0050
LEU 351
0.0031
ALA 352
0.0043
GLU 353
0.0067
LEU 354
0.0044
GLU 355
0.0045
SER 356
0.0060
ALA 357
0.0046
GLY 358
0.0041
VAL 359
0.0035
GLU 360
0.0016
LEU 361
0.0019
LEU 362
0.0023
GLU 363
0.0050
THR 364
0.0042
ASN 365
0.0058
PRO 366
0.0069
ALA 367
0.0054
PRO 368
0.0055
GLU 369
0.0020
GLY 370
0.0107
LYS 371
0.0141
GLU 372
0.0087
ASN 373
0.0182
LEU 374
0.0210
LEU 375
0.0200
ARG 376
0.0231
GLU 377
0.0302
ILE 378
0.0283
SER 379
0.0224
ASP 380
0.0297
THR 381
0.0371
ALA 382
0.0274
GLN 383
0.0245
ILE 384
0.0112
ASP 385
0.0121
LEU 386
0.0088
TRP 387
0.0111
GLY 388
0.0103
PRO 389
0.0113
LEU 390
0.0125
TYR 391
0.0072
ARG 392
0.0089
GLN 393
0.0146
LYS 394
0.0158
LEU 395
0.0131
VAL 396
0.0158
ASP 397
0.0211
ILE 398
0.0212
ALA 399
0.0203
ARG 400
0.0234
GLY 401
0.0280
ALA 402
0.0290
ALA 403
0.0274
ASP 404
0.0282
GLY 405
0.0228
ASP 406
0.0228
LYS 407
0.0171
ASP 408
0.0198
THR 409
0.0155
SER 410
0.0094
PHE 411
0.0084
ALA 412
0.0131
GLU 413
0.0063
LEU 414
0.0102
ASN 415
0.0187
ALA 416
0.0226
THR 417
0.0232
TRP 418
0.0237
SER 419
0.0329
ASP 420
0.0395
ALA 421
0.0371
GLN 422
0.0395
ALA 423
0.0555
ARG 424
0.0576
VAL 425
0.0535
GLY 426
0.0700
GLU 427
0.0912
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.