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 = 0.0518
THR 69
0.0114
HIS 70
0.0057
LEU 71
0.0076
GLN 72
0.0076
GLU 73
0.0071
LYS 74
0.0050
ASN 75
0.0048
TRP 76
0.0023
SER 77
0.0032
ALA 78
0.0027
LEU 79
0.0031
LEU 80
0.0012
THR 81
0.0034
ALA 82
0.0045
VAL 83
0.0036
VAL 84
0.0032
ILE 85
0.0064
ILE 86
0.0075
LEU 87
0.0047
THR 88
0.0057
ILE 89
0.0110
ALA 90
0.0120
GLY 91
0.0093
ASN 92
0.0087
ILE 93
0.0137
LEU 94
0.0140
VAL 95
0.0095
ILE 96
0.0105
MET 97
0.0139
ALA 98
0.0131
VAL 99
0.0063
SER 100
0.0050
LEU 101
0.0090
GLU 102
0.0074
LYS 103
0.0223
LYS 104
0.0242
LEU 105
0.0095
GLN 106
0.0110
ASN 107
0.0059
ALA 108
0.0052
THR 109
0.0032
ASN 110
0.0026
TYR 111
0.0047
PHE 112
0.0045
LEU 113
0.0030
MET 114
0.0037
SER 115
0.0053
LEU 116
0.0058
ALA 117
0.0079
ILE 118
0.0073
ALA 119
0.0080
ASP 120
0.0089
MET 121
0.0118
LEU 122
0.0111
LEU 123
0.0098
GLY 124
0.0105
PHE 125
0.0135
LEU 126
0.0114
VAL 127
0.0076
MET 128
0.0071
PRO 129
0.0062
VAL 130
0.0059
SER 131
0.0054
MET 132
0.0035
LEU 133
0.0055
THR 134
0.0082
ILE 135
0.0057
LEU 136
0.0060
TYR 137
0.0159
GLY 138
0.0173
TYR 139
0.0113
ARG 140
0.0175
TRP 141
0.0108
PRO 142
0.0096
LEU 143
0.0076
PRO 144
0.0069
SER 145
0.0028
LYS 146
0.0094
LEU 147
0.0078
CYS 148
0.0040
ALA 149
0.0021
VAL 150
0.0016
TRP 151
0.0032
ILE 152
0.0018
TYR 153
0.0082
LEU 154
0.0098
ASP 155
0.0092
VAL 156
0.0072
LEU 157
0.0075
PHE 158
0.0096
SER 159
0.0116
THR 160
0.0090
ALA 161
0.0056
LYS 162
0.0071
ILE 163
0.0135
TRP 164
0.0116
HIS 165
0.0056
LEU 166
0.0068
CYS 167
0.0084
ALA 168
0.0070
ILE 169
0.0023
SER 170
0.0036
LEU 171
0.0084
ASP 172
0.0053
ARG 173
0.0075
TYR 174
0.0088
VAL 175
0.0130
ALA 176
0.0146
ILE 177
0.0144
GLN 178
0.0143
ASN 179
0.0274
PRO 180
0.0311
ILE 181
0.0234
HIS 182
0.0183
HIS 183
0.0106
SER 184
0.0122
ARG 185
0.0218
PHE 186
0.0120
ASN 187
0.0151
SER 188
0.0147
ARG 189
0.0095
THR 190
0.0106
LYS 191
0.0179
ALA 192
0.0026
PHE 193
0.0062
LEU 194
0.0104
LYS 195
0.0060
ILE 196
0.0051
ILE 197
0.0283
ALA 198
0.0372
VAL 199
0.0153
TRP 200
0.0148
THR 201
0.0443
ILE 202
0.0357
SER 203
0.0111
VAL 204
0.0212
GLY 205
0.0215
ILE 206
0.0085
SER 207
0.0041
MET 208
0.0114
PRO 209
0.0050
ILE 210
0.0052
PRO 211
0.0056
VAL 212
0.0050
PHE 213
0.0034
GLY 214
0.0056
LEU 215
0.0068
GLN 216
0.0109
ASP 217
0.0126
ASP 218
0.0153
SER 219
0.0187
LYS 220
0.0139
VAL 221
0.0060
PHE 222
0.0059
LYS 223
0.0033
GLU 224
0.0069
GLY 225
0.0101
SER 226
0.0071
CYS 227
0.0026
LEU 228
0.0030
LEU 229
0.0059
ALA 230
0.0079
ASP 231
0.0151
ASP 232
0.0187
ASN 233
0.0210
PHE 234
0.0097
VAL 235
0.0080
LEU 236
0.0051
ILE 237
0.0069
GLY 238
0.0067
SER 239
0.0106
PHE 240
0.0116
VAL 241
0.0146
SER 242
0.0155
PHE 243
0.0153
PHE 244
0.0147
ILE 245
0.0148
PRO 246
0.0142
LEU 247
0.0106
THR 248
0.0147
ILE 249
0.0142
MET 250
0.0076
VAL 251
0.0129
ILE 252
0.0187
THR 253
0.0118
TYR 254
0.0116
PHE 255
0.0150
LEU 256
0.0133
THR 257
0.0102
ILE 258
0.0096
LYS 259
0.0094
SER 260
0.0079
LEU 261
0.0082
GLN 262
0.0159
LYS 263
0.0208
GLU 264
0.0049
ALA 265
0.0518
GLN 313
0.0272
SER 314
0.0227
ILE 315
0.0114
SER 316
0.0122
ASN 317
0.0046
GLU 318
0.0070
GLN 319
0.0108
LYS 320
0.0147
ALA 321
0.0148
CYS 322
0.0121
LYS 323
0.0168
VAL 324
0.0194
LEU 325
0.0104
GLY 326
0.0124
ILE 327
0.0166
VAL 328
0.0105
PHE 329
0.0057
PHE 330
0.0062
LEU 331
0.0089
PHE 332
0.0073
VAL 333
0.0067
VAL 334
0.0055
MET 335
0.0056
TRP 336
0.0069
CYS 337
0.0074
PRO 338
0.0060
PHE 339
0.0075
PHE 340
0.0096
ILE 341
0.0085
THR 342
0.0061
ASN 343
0.0079
ILE 344
0.0051
MET 345
0.0056
ALA 346
0.0073
VAL 347
0.0135
ILE 348
0.0102
CYS 349
0.0108
LYS 350
0.0131
GLU 351
0.0112
SER 352
0.0163
CYS 353
0.0045
ASN 354
0.0100
GLU 355
0.0069
ASP 356
0.0135
VAL 357
0.0157
ILE 358
0.0082
GLY 359
0.0138
ALA 360
0.0214
LEU 361
0.0102
LEU 362
0.0044
ASN 363
0.0114
VAL 364
0.0078
PHE 365
0.0029
VAL 366
0.0059
TRP 367
0.0024
ILE 368
0.0047
GLY 369
0.0058
TYR 370
0.0059
LEU 371
0.0042
SER 372
0.0048
SER 373
0.0046
ALA 374
0.0034
VAL 375
0.0085
ASN 376
0.0057
PRO 377
0.0059
LEU 378
0.0161
VAL 379
0.0188
TYR 380
0.0116
THR 381
0.0136
LEU 382
0.0287
PHE 383
0.0289
ASN 384
0.0201
LYS 385
0.0207
THR 386
0.0162
TYR 387
0.0067
ARG 388
0.0033
SER 389
0.0158
ALA 390
0.0191
PHE 391
0.0154
SER 392
0.0164
ARG 393
0.0123
TYR 394
0.0121
ILE 395
0.0112
GLN 396
0.0072
CYS 397
0.0179
GLN 398
0.0222
TYR 399
0.0228
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.