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 = 0.0301
THR 69
0.0075
HIS 70
0.0078
LEU 71
0.0122
GLN 72
0.0112
GLU 73
0.0096
LYS 74
0.0065
ASN 75
0.0171
TRP 76
0.0063
SER 77
0.0068
ALA 78
0.0078
LEU 79
0.0159
LEU 80
0.0160
THR 81
0.0032
ALA 82
0.0078
VAL 83
0.0061
VAL 84
0.0018
ILE 85
0.0071
ILE 86
0.0055
LEU 87
0.0055
THR 88
0.0086
ILE 89
0.0121
ALA 90
0.0157
GLY 91
0.0127
ASN 92
0.0165
ILE 93
0.0215
LEU 94
0.0137
VAL 95
0.0170
ILE 96
0.0190
MET 97
0.0116
ALA 98
0.0110
VAL 99
0.0125
SER 100
0.0112
LEU 101
0.0057
GLU 102
0.0085
LYS 103
0.0295
LYS 104
0.0217
LEU 105
0.0141
GLN 106
0.0147
ASN 107
0.0112
ALA 108
0.0097
THR 109
0.0126
ASN 110
0.0094
TYR 111
0.0084
PHE 112
0.0090
LEU 113
0.0131
MET 114
0.0128
SER 115
0.0137
LEU 116
0.0135
ALA 117
0.0183
ILE 118
0.0168
ALA 119
0.0143
ASP 120
0.0163
MET 121
0.0153
LEU 122
0.0155
LEU 123
0.0182
GLY 124
0.0187
PHE 125
0.0244
LEU 126
0.0246
VAL 127
0.0170
MET 128
0.0138
PRO 129
0.0144
VAL 130
0.0102
SER 131
0.0074
MET 132
0.0043
LEU 133
0.0063
THR 134
0.0069
ILE 135
0.0078
LEU 136
0.0076
TYR 137
0.0106
GLY 138
0.0125
TYR 139
0.0106
ARG 140
0.0079
TRP 141
0.0028
PRO 142
0.0059
LEU 143
0.0094
PRO 144
0.0097
SER 145
0.0042
LYS 146
0.0020
LEU 147
0.0035
CYS 148
0.0014
ALA 149
0.0026
VAL 150
0.0071
TRP 151
0.0104
ILE 152
0.0054
TYR 153
0.0127
LEU 154
0.0159
ASP 155
0.0161
VAL 156
0.0132
LEU 157
0.0120
PHE 158
0.0174
SER 159
0.0175
THR 160
0.0150
ALA 161
0.0133
LYS 162
0.0132
ILE 163
0.0110
TRP 164
0.0108
HIS 165
0.0077
LEU 166
0.0072
CYS 167
0.0076
ALA 168
0.0113
ILE 169
0.0145
SER 170
0.0147
LEU 171
0.0180
ASP 172
0.0195
ARG 173
0.0068
TYR 174
0.0068
VAL 175
0.0196
ALA 176
0.0161
ILE 177
0.0226
GLN 178
0.0296
ASN 179
0.0301
PRO 180
0.0144
ILE 181
0.0109
HIS 182
0.0115
HIS 183
0.0108
SER 184
0.0130
ARG 185
0.0163
PHE 186
0.0152
ASN 187
0.0128
SER 188
0.0075
ARG 189
0.0044
THR 190
0.0035
LYS 191
0.0066
ALA 192
0.0050
PHE 193
0.0019
LEU 194
0.0036
LYS 195
0.0052
ILE 196
0.0033
ILE 197
0.0106
ALA 198
0.0083
VAL 199
0.0088
TRP 200
0.0057
THR 201
0.0180
ILE 202
0.0185
SER 203
0.0088
VAL 204
0.0113
GLY 205
0.0178
ILE 206
0.0102
SER 207
0.0104
MET 208
0.0177
PRO 209
0.0118
ILE 210
0.0091
PRO 211
0.0144
VAL 212
0.0125
PHE 213
0.0120
GLY 214
0.0141
LEU 215
0.0119
GLN 216
0.0153
ASP 217
0.0239
ASP 218
0.0234
SER 219
0.0118
LYS 220
0.0091
VAL 221
0.0111
PHE 222
0.0110
LYS 223
0.0259
GLU 224
0.0266
GLY 225
0.0186
SER 226
0.0176
CYS 227
0.0128
LEU 228
0.0181
LEU 229
0.0089
ALA 230
0.0089
ASP 231
0.0086
ASP 232
0.0104
ASN 233
0.0163
PHE 234
0.0150
VAL 235
0.0109
LEU 236
0.0073
ILE 237
0.0187
GLY 238
0.0238
SER 239
0.0130
PHE 240
0.0156
VAL 241
0.0111
SER 242
0.0108
PHE 243
0.0135
PHE 244
0.0156
ILE 245
0.0110
PRO 246
0.0092
LEU 247
0.0091
THR 248
0.0091
ILE 249
0.0106
MET 250
0.0059
VAL 251
0.0144
ILE 252
0.0199
THR 253
0.0074
TYR 254
0.0098
PHE 255
0.0201
LEU 256
0.0112
THR 257
0.0091
ILE 258
0.0112
LYS 259
0.0049
SER 260
0.0045
LEU 261
0.0020
GLN 262
0.0096
LYS 263
0.0105
GLU 264
0.0101
ALA 265
0.0163
GLN 313
0.0273
SER 314
0.0226
ILE 315
0.0157
SER 316
0.0153
ASN 317
0.0156
GLU 318
0.0139
GLN 319
0.0077
LYS 320
0.0160
ALA 321
0.0104
CYS 322
0.0126
LYS 323
0.0103
VAL 324
0.0097
LEU 325
0.0103
GLY 326
0.0079
ILE 327
0.0093
VAL 328
0.0068
PHE 329
0.0045
PHE 330
0.0094
LEU 331
0.0099
PHE 332
0.0086
VAL 333
0.0073
VAL 334
0.0106
MET 335
0.0079
TRP 336
0.0071
CYS 337
0.0091
PRO 338
0.0079
PHE 339
0.0072
PHE 340
0.0107
ILE 341
0.0157
THR 342
0.0103
ASN 343
0.0112
ILE 344
0.0110
MET 345
0.0100
ALA 346
0.0082
VAL 347
0.0155
ILE 348
0.0167
CYS 349
0.0098
LYS 350
0.0118
GLU 351
0.0160
SER 352
0.0152
CYS 353
0.0062
ASN 354
0.0076
GLU 355
0.0066
ASP 356
0.0110
VAL 357
0.0169
ILE 358
0.0031
GLY 359
0.0098
ALA 360
0.0083
LEU 361
0.0074
LEU 362
0.0071
ASN 363
0.0095
VAL 364
0.0118
PHE 365
0.0075
VAL 366
0.0082
TRP 367
0.0046
ILE 368
0.0063
GLY 369
0.0068
TYR 370
0.0071
LEU 371
0.0094
SER 372
0.0113
SER 373
0.0112
ALA 374
0.0074
VAL 375
0.0116
ASN 376
0.0117
PRO 377
0.0107
LEU 378
0.0091
VAL 379
0.0094
TYR 380
0.0110
THR 381
0.0090
LEU 382
0.0118
PHE 383
0.0101
ASN 384
0.0108
LYS 385
0.0132
THR 386
0.0141
TYR 387
0.0105
ARG 388
0.0109
SER 389
0.0049
ALA 390
0.0053
PHE 391
0.0029
SER 392
0.0074
ARG 393
0.0152
TYR 394
0.0120
ILE 395
0.0223
GLN 396
0.0229
CYS 397
0.0293
GLN 398
0.0295
TYR 399
0.0251
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.