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 = 0.0632
ALA 78
0.0181
LEU 79
0.0061
LEU 80
0.0165
THR 81
0.0086
ALA 82
0.0087
VAL 83
0.0119
VAL 84
0.0109
ILE 85
0.0084
ILE 86
0.0107
LEU 87
0.0107
THR 88
0.0076
ILE 89
0.0072
ALA 90
0.0078
GLY 91
0.0081
ASN 92
0.0062
ILE 93
0.0065
LEU 94
0.0050
VAL 95
0.0037
ILE 96
0.0035
MET 97
0.0048
ALA 98
0.0047
VAL 99
0.0057
SER 100
0.0155
LEU 101
0.0201
GLU 102
0.0168
LYS 103
0.0176
LYS 104
0.0072
LEU 105
0.0100
GLN 106
0.0139
ASN 107
0.0148
ALA 108
0.0085
THR 109
0.0082
ASN 110
0.0081
TYR 111
0.0071
PHE 112
0.0103
LEU 113
0.0105
MET 114
0.0081
SER 115
0.0087
LEU 116
0.0088
ALA 117
0.0082
ILE 118
0.0085
ALA 119
0.0084
ASP 120
0.0070
MET 121
0.0073
LEU 122
0.0084
LEU 123
0.0091
GLY 124
0.0089
PHE 125
0.0083
LEU 126
0.0111
VAL 127
0.0113
MET 128
0.0093
PRO 129
0.0107
VAL 130
0.0067
SER 131
0.0043
MET 132
0.0046
LEU 133
0.0044
THR 134
0.0087
ILE 135
0.0114
LEU 136
0.0202
TYR 137
0.0268
GLY 138
0.0308
TYR 139
0.0205
ARG 140
0.0235
TRP 141
0.0180
PRO 142
0.0187
LEU 143
0.0199
PRO 144
0.0070
SER 145
0.0124
LYS 146
0.0248
LEU 147
0.0166
CYS 148
0.0050
ALA 149
0.0078
VAL 150
0.0078
TRP 151
0.0070
ILE 152
0.0125
TYR 153
0.0125
LEU 154
0.0116
ASP 155
0.0108
VAL 156
0.0109
LEU 157
0.0089
PHE 158
0.0080
SER 159
0.0084
THR 160
0.0079
ALA 161
0.0091
SER 162
0.0111
ILE 163
0.0117
MET 164
0.0139
HIS 165
0.0140
LEU 166
0.0083
CYS 167
0.0079
ALA 168
0.0097
ILE 169
0.0069
SER 170
0.0050
LEU 171
0.0094
ASP 172
0.0093
ARG 173
0.0104
TYR 174
0.0129
VAL 175
0.0144
ALA 176
0.0171
ILE 177
0.0101
GLN 178
0.0062
ASN 179
0.0077
PRO 180
0.0232
ILE 181
0.0201
HIS 182
0.0151
HIS 183
0.0197
SER 184
0.0160
ARG 185
0.0078
PHE 186
0.0112
ASN 187
0.0080
SER 188
0.0174
ARG 189
0.0166
THR 190
0.0049
LYS 191
0.0136
ALA 192
0.0132
PHE 193
0.0089
LEU 194
0.0132
LYS 195
0.0175
ILE 196
0.0171
ILE 197
0.0163
ALA 198
0.0195
VAL 199
0.0170
TRP 200
0.0133
THR 201
0.0176
ILE 202
0.0186
SER 203
0.0083
VAL 204
0.0119
GLY 205
0.0173
ILE 206
0.0103
SER 207
0.0122
MET 208
0.0139
PRO 209
0.0171
ILE 210
0.0147
PRO 211
0.0122
VAL 212
0.0163
PHE 213
0.0194
GLY 214
0.0109
LEU 215
0.0119
GLN 216
0.0273
ASP 217
0.0322
ASP 218
0.0227
SER 219
0.0214
LYS 220
0.0113
VAL 221
0.0067
PHE 222
0.0064
LYS 223
0.0167
GLU 224
0.0312
GLY 225
0.0273
SER 226
0.0095
CYS 227
0.0036
LEU 228
0.0055
LEU 229
0.0036
ALA 230
0.0057
ASP 231
0.0088
ASP 232
0.0060
ASN 233
0.0137
PHE 234
0.0061
VAL 235
0.0030
LEU 236
0.0090
ILE 237
0.0116
GLY 238
0.0060
SER 239
0.0153
PHE 240
0.0313
VAL 241
0.0194
SER 242
0.0101
PHE 243
0.0121
PHE 244
0.0273
ILE 245
0.0177
PRO 246
0.0073
LEU 247
0.0095
THR 248
0.0069
ILE 249
0.0120
MET 250
0.0120
VAL 251
0.0192
ILE 252
0.0253
THR 253
0.0174
TYR 254
0.0163
PHE 255
0.0163
LEU 256
0.0108
THR 257
0.0074
ILE 258
0.0033
LYS 259
0.0101
SER 260
0.0130
LEU 261
0.0097
GLN 262
0.0487
ILE 315
0.0083
SER 316
0.0119
ASN 317
0.0158
GLU 318
0.0132
GLN 319
0.0098
LYS 320
0.0119
ALA 321
0.0100
CYS 322
0.0101
LYS 323
0.0066
VAL 324
0.0054
LEU 325
0.0060
GLY 326
0.0093
ILE 327
0.0116
VAL 328
0.0078
PHE 329
0.0094
PHE 330
0.0183
LEU 331
0.0118
PHE 332
0.0068
VAL 333
0.0083
VAL 334
0.0114
MET 335
0.0055
TRP 336
0.0046
CYS 337
0.0052
PRO 338
0.0053
PHE 339
0.0032
PHE 340
0.0056
ILE 341
0.0082
THR 342
0.0080
ASN 343
0.0034
ILE 344
0.0036
MET 345
0.0050
ALA 346
0.0039
VAL 347
0.0067
ILE 348
0.0080
CYS 349
0.0050
LYS 350
0.0103
CYS 353
0.0026
ASN 354
0.0092
GLU 355
0.0078
ASP 356
0.0102
VAL 357
0.0111
ILE 358
0.0095
GLY 359
0.0082
ALA 360
0.0113
LEU 361
0.0113
LEU 362
0.0082
ASN 363
0.0068
VAL 364
0.0088
PHE 365
0.0087
VAL 366
0.0080
TRP 367
0.0071
ILE 368
0.0067
GLY 369
0.0057
TYR 370
0.0057
LEU 371
0.0042
SER 372
0.0038
SER 373
0.0041
ALA 374
0.0061
VAL 375
0.0090
ASN 376
0.0077
PRO 377
0.0072
LEU 378
0.0079
VAL 379
0.0089
TYR 380
0.0072
THR 381
0.0057
LEU 382
0.0076
PHE 383
0.0094
ASN 384
0.0085
LYS 385
0.0095
THR 386
0.0047
TYR 387
0.0063
ARG 388
0.0104
SER 389
0.0188
ALA 390
0.0131
PHE 391
0.0155
SER 392
0.0188
ARG 393
0.0632
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.