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 = 0.0774
ALA 78
0.0122
LEU 79
0.0118
LEU 80
0.0106
THR 81
0.0074
ALA 82
0.0062
VAL 83
0.0076
VAL 84
0.0060
ILE 85
0.0034
ILE 86
0.0044
LEU 87
0.0068
THR 88
0.0057
ILE 89
0.0051
ALA 90
0.0073
GLY 91
0.0087
ASN 92
0.0081
ILE 93
0.0086
LEU 94
0.0105
VAL 95
0.0104
ILE 96
0.0106
MET 97
0.0119
ALA 98
0.0127
VAL 99
0.0125
SER 100
0.0135
LEU 101
0.0150
GLU 102
0.0155
LYS 103
0.0162
LYS 104
0.0152
LEU 105
0.0138
GLN 106
0.0132
ASN 107
0.0109
ALA 108
0.0076
THR 109
0.0068
ASN 110
0.0104
TYR 111
0.0105
PHE 112
0.0080
LEU 113
0.0085
MET 114
0.0099
SER 115
0.0089
LEU 116
0.0076
ALA 117
0.0081
ILE 118
0.0076
ALA 119
0.0064
ASP 120
0.0058
MET 121
0.0055
LEU 122
0.0044
LEU 123
0.0032
GLY 124
0.0024
PHE 125
0.0020
LEU 126
0.0032
VAL 127
0.0020
MET 128
0.0016
PRO 129
0.0038
VAL 130
0.0068
SER 131
0.0056
MET 132
0.0076
LEU 133
0.0103
THR 134
0.0110
ILE 135
0.0122
LEU 136
0.0150
TYR 137
0.0169
GLY 138
0.0167
TYR 139
0.0132
ARG 140
0.0152
TRP 141
0.0143
PRO 142
0.0161
LEU 143
0.0159
PRO 144
0.0183
SER 145
0.0168
LYS 146
0.0168
LEU 147
0.0141
CYS 148
0.0107
ALA 149
0.0096
VAL 150
0.0099
TRP 151
0.0071
ILE 152
0.0046
TYR 153
0.0063
LEU 154
0.0051
ASP 155
0.0027
VAL 156
0.0042
LEU 157
0.0057
PHE 158
0.0054
SER 159
0.0054
THR 160
0.0067
ALA 161
0.0070
SER 162
0.0069
ILE 163
0.0075
MET 164
0.0073
HIS 165
0.0071
LEU 166
0.0065
CYS 167
0.0066
ALA 168
0.0039
ILE 169
0.0035
SER 170
0.0030
LEU 171
0.0060
ASP 172
0.0069
ARG 173
0.0065
TYR 174
0.0094
VAL 175
0.0155
ALA 176
0.0190
ILE 177
0.0187
GLN 178
0.0206
ASN 179
0.0272
PRO 180
0.0289
ILE 181
0.0360
HIS 182
0.0325
HIS 183
0.0232
SER 184
0.0224
ARG 185
0.0253
PHE 186
0.0176
ASN 187
0.0093
SER 188
0.0052
ARG 189
0.0083
THR 190
0.0122
LYS 191
0.0091
ALA 192
0.0075
PHE 193
0.0117
LEU 194
0.0106
LYS 195
0.0067
ILE 196
0.0077
ILE 197
0.0088
ALA 198
0.0065
VAL 199
0.0065
TRP 200
0.0072
THR 201
0.0075
ILE 202
0.0087
SER 203
0.0078
VAL 204
0.0081
GLY 205
0.0105
ILE 206
0.0095
SER 207
0.0080
MET 208
0.0112
PRO 209
0.0111
ILE 210
0.0088
PRO 211
0.0115
VAL 212
0.0147
PHE 213
0.0128
GLY 214
0.0109
LEU 215
0.0143
GLN 216
0.0171
ASP 217
0.0146
ASP 218
0.0133
SER 219
0.0105
LYS 220
0.0073
VAL 221
0.0080
PHE 222
0.0104
LYS 223
0.0105
GLU 224
0.0152
GLY 225
0.0159
SER 226
0.0120
CYS 227
0.0090
LEU 228
0.0054
LEU 229
0.0031
ALA 230
0.0034
ASP 231
0.0029
ASP 232
0.0033
ASN 233
0.0067
PHE 234
0.0062
VAL 235
0.0047
LEU 236
0.0076
ILE 237
0.0090
GLY 238
0.0075
SER 239
0.0080
PHE 240
0.0099
VAL 241
0.0100
SER 242
0.0086
PHE 243
0.0090
PHE 244
0.0107
ILE 245
0.0109
PRO 246
0.0094
LEU 247
0.0096
THR 248
0.0102
ILE 249
0.0086
MET 250
0.0069
VAL 251
0.0076
ILE 252
0.0064
THR 253
0.0037
TYR 254
0.0034
PHE 255
0.0050
LEU 256
0.0032
THR 257
0.0067
ILE 258
0.0099
LYS 259
0.0102
SER 260
0.0132
LEU 261
0.0198
GLN 262
0.0268
ILE 315
0.0774
SER 316
0.0701
ASN 317
0.0577
GLU 318
0.0414
GLN 319
0.0434
LYS 320
0.0347
ALA 321
0.0227
CYS 322
0.0191
LYS 323
0.0234
VAL 324
0.0093
LEU 325
0.0060
GLY 326
0.0106
ILE 327
0.0101
VAL 328
0.0068
PHE 329
0.0064
PHE 330
0.0072
LEU 331
0.0076
PHE 332
0.0076
VAL 333
0.0077
VAL 334
0.0076
MET 335
0.0076
TRP 336
0.0077
CYS 337
0.0089
PRO 338
0.0083
PHE 339
0.0068
PHE 340
0.0074
ILE 341
0.0097
THR 342
0.0087
ASN 343
0.0064
ILE 344
0.0080
MET 345
0.0103
ALA 346
0.0081
VAL 347
0.0063
ILE 348
0.0093
CYS 349
0.0115
LYS 350
0.0105
CYS 353
0.0161
ASN 354
0.0169
GLU 355
0.0136
ASP 356
0.0158
VAL 357
0.0154
ILE 358
0.0111
GLY 359
0.0098
ALA 360
0.0115
LEU 361
0.0101
LEU 362
0.0066
ASN 363
0.0067
VAL 364
0.0081
PHE 365
0.0066
VAL 366
0.0037
TRP 367
0.0045
ILE 368
0.0062
GLY 369
0.0051
TYR 370
0.0038
LEU 371
0.0053
SER 372
0.0069
SER 373
0.0061
ALA 374
0.0064
VAL 375
0.0073
ASN 376
0.0075
PRO 377
0.0084
LEU 378
0.0092
VAL 379
0.0073
TYR 380
0.0068
THR 381
0.0096
LEU 382
0.0107
PHE 383
0.0096
ASN 384
0.0112
LYS 385
0.0146
THR 386
0.0147
TYR 387
0.0129
ARG 388
0.0134
SER 389
0.0158
ALA 390
0.0148
PHE 391
0.0137
SER 392
0.0156
ARG 393
0.0167
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.