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 = 0.1121
ALA 78
0.0151
LEU 79
0.0158
LEU 80
0.0099
THR 81
0.0127
ALA 82
0.0156
VAL 83
0.0204
VAL 84
0.0149
ILE 85
0.0140
ILE 86
0.0137
LEU 87
0.0138
THR 88
0.0061
ILE 89
0.0037
ALA 90
0.0020
GLY 91
0.0076
ASN 92
0.0094
ILE 93
0.0090
LEU 94
0.0126
VAL 95
0.0119
ILE 96
0.0120
MET 97
0.0134
ALA 98
0.0111
VAL 99
0.0074
SER 100
0.0191
LEU 101
0.0248
GLU 102
0.0125
LYS 103
0.0134
LYS 104
0.0439
LEU 105
0.0277
GLN 106
0.0256
ASN 107
0.0302
ALA 108
0.0087
THR 109
0.0080
ASN 110
0.0085
TYR 111
0.0095
PHE 112
0.0053
LEU 113
0.0091
MET 114
0.0099
SER 115
0.0103
LEU 116
0.0112
ALA 117
0.0124
ILE 118
0.0119
ALA 119
0.0111
ASP 120
0.0086
MET 121
0.0072
LEU 122
0.0064
LEU 123
0.0033
GLY 124
0.0039
PHE 125
0.0076
LEU 126
0.0065
VAL 127
0.0051
MET 128
0.0104
PRO 129
0.0129
VAL 130
0.0112
SER 131
0.0118
MET 132
0.0104
LEU 133
0.0074
THR 134
0.0070
ILE 135
0.0067
LEU 136
0.0055
TYR 137
0.0067
GLY 138
0.0103
TYR 139
0.0093
ARG 140
0.0060
TRP 141
0.0033
PRO 142
0.0037
LEU 143
0.0043
PRO 144
0.0054
SER 145
0.0051
LYS 146
0.0024
LEU 147
0.0013
CYS 148
0.0020
ALA 149
0.0032
VAL 150
0.0023
TRP 151
0.0013
ILE 152
0.0059
TYR 153
0.0050
LEU 154
0.0042
ASP 155
0.0048
VAL 156
0.0055
LEU 157
0.0057
PHE 158
0.0061
SER 159
0.0065
THR 160
0.0024
ALA 161
0.0032
SER 162
0.0051
ILE 163
0.0048
MET 164
0.0048
HIS 165
0.0061
LEU 166
0.0066
CYS 167
0.0066
ALA 168
0.0064
ILE 169
0.0078
SER 170
0.0086
LEU 171
0.0089
ASP 172
0.0060
ARG 173
0.0058
TYR 174
0.0041
VAL 175
0.0035
ALA 176
0.0052
ILE 177
0.0055
GLN 178
0.0138
ASN 179
0.0153
PRO 180
0.0203
ILE 181
0.0135
HIS 182
0.0073
HIS 183
0.0085
SER 184
0.0208
ARG 185
0.0113
PHE 186
0.0136
ASN 187
0.0224
SER 188
0.0185
ARG 189
0.0165
THR 190
0.0186
LYS 191
0.0162
ALA 192
0.0094
PHE 193
0.0131
LEU 194
0.0128
LYS 195
0.0074
ILE 196
0.0072
ILE 197
0.0112
ALA 198
0.0121
VAL 199
0.0065
TRP 200
0.0080
THR 201
0.0159
ILE 202
0.0137
SER 203
0.0075
VAL 204
0.0118
GLY 205
0.0143
ILE 206
0.0069
SER 207
0.0046
MET 208
0.0052
PRO 209
0.0025
ILE 210
0.0051
PRO 211
0.0051
VAL 212
0.0044
PHE 213
0.0047
GLY 214
0.0056
LEU 215
0.0029
GLN 216
0.0084
ASP 217
0.0113
ASP 218
0.0091
SER 219
0.0132
LYS 220
0.0095
VAL 221
0.0075
PHE 222
0.0067
LYS 223
0.0070
GLU 224
0.0104
GLY 225
0.0059
SER 226
0.0034
CYS 227
0.0045
LEU 228
0.0094
LEU 229
0.0105
ALA 230
0.0112
ASP 231
0.0118
ASP 232
0.0093
ASN 233
0.0257
PHE 234
0.0113
VAL 235
0.0073
LEU 236
0.0106
ILE 237
0.0090
GLY 238
0.0067
SER 239
0.0069
PHE 240
0.0155
VAL 241
0.0133
SER 242
0.0046
PHE 243
0.0047
PHE 244
0.0156
ILE 245
0.0123
PRO 246
0.0059
LEU 247
0.0090
THR 248
0.0118
ILE 249
0.0087
MET 250
0.0097
VAL 251
0.0117
ILE 252
0.0115
THR 253
0.0103
TYR 254
0.0079
PHE 255
0.0100
LEU 256
0.0075
THR 257
0.0057
ILE 258
0.0047
LYS 259
0.0077
SER 260
0.0046
LEU 261
0.0040
GLN 262
0.0095
ILE 315
0.0102
SER 316
0.0034
ASN 317
0.0062
GLU 318
0.0106
GLN 319
0.0112
LYS 320
0.0074
ALA 321
0.0087
CYS 322
0.0093
LYS 323
0.0080
VAL 324
0.0051
LEU 325
0.0036
GLY 326
0.0022
ILE 327
0.0020
VAL 328
0.0008
PHE 329
0.0037
PHE 330
0.0037
LEU 331
0.0022
PHE 332
0.0027
VAL 333
0.0062
VAL 334
0.0076
MET 335
0.0064
TRP 336
0.0054
CYS 337
0.0074
PRO 338
0.0094
PHE 339
0.0042
PHE 340
0.0079
ILE 341
0.0154
THR 342
0.0117
ASN 343
0.0130
ILE 344
0.0164
MET 345
0.0139
ALA 346
0.0122
VAL 347
0.0127
ILE 348
0.0070
CYS 349
0.0170
LYS 350
0.0271
CYS 353
0.0165
ASN 354
0.0136
GLU 355
0.0056
ASP 356
0.0171
VAL 357
0.0114
ILE 358
0.0091
GLY 359
0.0125
ALA 360
0.0111
LEU 361
0.0059
LEU 362
0.0031
ASN 363
0.0131
VAL 364
0.0137
PHE 365
0.0077
VAL 366
0.0054
TRP 367
0.0096
ILE 368
0.0099
GLY 369
0.0092
TYR 370
0.0088
LEU 371
0.0097
SER 372
0.0079
SER 373
0.0082
ALA 374
0.0074
VAL 375
0.0057
ASN 376
0.0071
PRO 377
0.0099
LEU 378
0.0089
VAL 379
0.0070
TYR 380
0.0065
THR 381
0.0108
LEU 382
0.0084
PHE 383
0.0107
ASN 384
0.0094
LYS 385
0.0201
THR 386
0.0131
TYR 387
0.0040
ARG 388
0.0108
SER 389
0.0175
ALA 390
0.0055
PHE 391
0.0197
SER 392
0.0417
ARG 393
0.1121
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.