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 = 0.0412
ALA 78
0.0144
LEU 79
0.0145
LEU 80
0.0103
THR 81
0.0106
ALA 82
0.0137
VAL 83
0.0137
VAL 84
0.0087
ILE 85
0.0055
ILE 86
0.0033
LEU 87
0.0039
THR 88
0.0025
ILE 89
0.0065
ALA 90
0.0122
GLY 91
0.0089
ASN 92
0.0069
ILE 93
0.0105
LEU 94
0.0065
VAL 95
0.0056
ILE 96
0.0039
MET 97
0.0066
ALA 98
0.0066
VAL 99
0.0055
SER 100
0.0307
LEU 101
0.0412
GLU 102
0.0090
LYS 103
0.0108
LYS 104
0.0101
LEU 105
0.0141
GLN 106
0.0103
ASN 107
0.0117
ALA 108
0.0118
THR 109
0.0104
ASN 110
0.0079
TYR 111
0.0080
PHE 112
0.0051
LEU 113
0.0043
MET 114
0.0049
SER 115
0.0065
LEU 116
0.0026
ALA 117
0.0052
ILE 118
0.0061
ALA 119
0.0061
ASP 120
0.0039
MET 121
0.0059
LEU 122
0.0058
LEU 123
0.0042
GLY 124
0.0044
PHE 125
0.0079
LEU 126
0.0071
VAL 127
0.0040
MET 128
0.0037
PRO 129
0.0047
VAL 130
0.0081
SER 131
0.0060
MET 132
0.0048
LEU 133
0.0080
THR 134
0.0076
ILE 135
0.0057
LEU 136
0.0081
TYR 137
0.0082
GLY 138
0.0086
TYR 139
0.0048
ARG 140
0.0065
TRP 141
0.0070
PRO 142
0.0058
LEU 143
0.0046
PRO 144
0.0196
SER 145
0.0190
LYS 146
0.0141
LEU 147
0.0116
CYS 148
0.0104
ALA 149
0.0059
VAL 150
0.0063
TRP 151
0.0064
ILE 152
0.0057
TYR 153
0.0031
LEU 154
0.0046
ASP 155
0.0045
VAL 156
0.0041
LEU 157
0.0038
PHE 158
0.0047
SER 159
0.0061
THR 160
0.0061
ALA 161
0.0058
SER 162
0.0080
ILE 163
0.0083
MET 164
0.0069
HIS 165
0.0058
LEU 166
0.0024
CYS 167
0.0026
ALA 168
0.0070
ILE 169
0.0082
SER 170
0.0112
LEU 171
0.0135
ASP 172
0.0174
ARG 173
0.0177
TYR 174
0.0149
VAL 175
0.0112
ALA 176
0.0062
ILE 177
0.0083
GLN 178
0.0070
ASN 179
0.0080
PRO 180
0.0171
ILE 181
0.0122
HIS 182
0.0156
HIS 183
0.0203
SER 184
0.0300
ARG 185
0.0119
PHE 186
0.0199
ASN 187
0.0202
SER 188
0.0165
ARG 189
0.0129
THR 190
0.0105
LYS 191
0.0153
ALA 192
0.0116
PHE 193
0.0055
LEU 194
0.0118
LYS 195
0.0098
ILE 196
0.0021
ILE 197
0.0090
ALA 198
0.0039
VAL 199
0.0044
TRP 200
0.0043
THR 201
0.0103
ILE 202
0.0141
SER 203
0.0076
VAL 204
0.0116
GLY 205
0.0171
ILE 206
0.0086
SER 207
0.0077
MET 208
0.0116
PRO 209
0.0069
ILE 210
0.0052
PRO 211
0.0066
VAL 212
0.0108
PHE 213
0.0102
GLY 214
0.0106
LEU 215
0.0045
GLN 216
0.0124
ASP 217
0.0168
ASP 218
0.0127
SER 219
0.0115
LYS 220
0.0124
VAL 221
0.0124
PHE 222
0.0140
LYS 223
0.0154
GLU 224
0.0248
GLY 225
0.0238
SER 226
0.0125
CYS 227
0.0131
LEU 228
0.0066
LEU 229
0.0055
ALA 230
0.0132
ASP 231
0.0161
ASP 232
0.0222
ASN 233
0.0175
PHE 234
0.0090
VAL 235
0.0117
LEU 236
0.0140
ILE 237
0.0240
GLY 238
0.0268
SER 239
0.0178
PHE 240
0.0244
VAL 241
0.0195
SER 242
0.0099
PHE 243
0.0097
PHE 244
0.0109
ILE 245
0.0123
PRO 246
0.0092
LEU 247
0.0111
THR 248
0.0252
ILE 249
0.0169
MET 250
0.0087
VAL 251
0.0157
ILE 252
0.0203
THR 253
0.0058
TYR 254
0.0124
PHE 255
0.0032
LEU 256
0.0092
THR 257
0.0143
ILE 258
0.0138
LYS 259
0.0143
SER 260
0.0099
LEU 261
0.0136
GLN 262
0.0210
ILE 315
0.0321
SER 316
0.0282
ASN 317
0.0157
GLU 318
0.0178
GLN 319
0.0204
LYS 320
0.0266
ALA 321
0.0138
CYS 322
0.0115
LYS 323
0.0101
VAL 324
0.0114
LEU 325
0.0194
GLY 326
0.0195
ILE 327
0.0139
VAL 328
0.0095
PHE 329
0.0050
PHE 330
0.0213
LEU 331
0.0202
PHE 332
0.0101
VAL 333
0.0086
VAL 334
0.0244
MET 335
0.0137
TRP 336
0.0070
CYS 337
0.0140
PRO 338
0.0162
PHE 339
0.0154
PHE 340
0.0180
ILE 341
0.0196
THR 342
0.0061
ASN 343
0.0084
ILE 344
0.0100
MET 345
0.0058
ALA 346
0.0081
VAL 347
0.0026
ILE 348
0.0048
CYS 349
0.0074
LYS 350
0.0148
CYS 353
0.0125
ASN 354
0.0109
GLU 355
0.0219
ASP 356
0.0070
VAL 357
0.0197
ILE 358
0.0268
GLY 359
0.0099
ALA 360
0.0105
LEU 361
0.0112
LEU 362
0.0084
ASN 363
0.0124
VAL 364
0.0146
PHE 365
0.0079
VAL 366
0.0071
TRP 367
0.0040
ILE 368
0.0078
GLY 369
0.0091
TYR 370
0.0088
LEU 371
0.0137
SER 372
0.0157
SER 373
0.0087
ALA 374
0.0083
VAL 375
0.0132
ASN 376
0.0095
PRO 377
0.0081
LEU 378
0.0063
VAL 379
0.0083
TYR 380
0.0068
THR 381
0.0086
LEU 382
0.0102
PHE 383
0.0098
ASN 384
0.0094
LYS 385
0.0104
THR 386
0.0055
TYR 387
0.0094
ARG 388
0.0119
SER 389
0.0158
ALA 390
0.0114
PHE 391
0.0117
SER 392
0.0150
ARG 393
0.0094
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.