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 = 0.0456
ALA 78
0.0139
LEU 79
0.0126
LEU 80
0.0187
THR 81
0.0115
ALA 82
0.0081
VAL 83
0.0130
VAL 84
0.0112
ILE 85
0.0109
ILE 86
0.0127
LEU 87
0.0113
THR 88
0.0099
ILE 89
0.0103
ALA 90
0.0102
GLY 91
0.0070
ASN 92
0.0074
ILE 93
0.0070
LEU 94
0.0071
VAL 95
0.0061
ILE 96
0.0079
MET 97
0.0088
ALA 98
0.0072
VAL 99
0.0077
SER 100
0.0087
LEU 101
0.0073
GLU 102
0.0037
LYS 103
0.0041
LYS 104
0.0073
LEU 105
0.0080
GLN 106
0.0096
ASN 107
0.0136
ALA 108
0.0117
THR 109
0.0100
ASN 110
0.0088
TYR 111
0.0102
PHE 112
0.0051
LEU 113
0.0040
MET 114
0.0057
SER 115
0.0057
LEU 116
0.0038
ALA 117
0.0038
ILE 118
0.0058
ALA 119
0.0064
ASP 120
0.0073
MET 121
0.0084
LEU 122
0.0094
LEU 123
0.0086
GLY 124
0.0103
PHE 125
0.0119
LEU 126
0.0125
VAL 127
0.0106
MET 128
0.0100
PRO 129
0.0097
VAL 130
0.0107
SER 131
0.0139
MET 132
0.0118
LEU 133
0.0115
THR 134
0.0174
ILE 135
0.0240
LEU 136
0.0311
TYR 137
0.0344
GLY 138
0.0365
TYR 139
0.0298
ARG 140
0.0268
TRP 141
0.0170
PRO 142
0.0126
LEU 143
0.0122
PRO 144
0.0170
SER 145
0.0154
LYS 146
0.0139
LEU 147
0.0149
CYS 148
0.0138
ALA 149
0.0139
VAL 150
0.0143
TRP 151
0.0161
ILE 152
0.0138
TYR 153
0.0146
LEU 154
0.0133
ASP 155
0.0128
VAL 156
0.0108
LEU 157
0.0095
PHE 158
0.0069
SER 159
0.0070
THR 160
0.0084
ALA 161
0.0065
SER 162
0.0057
ILE 163
0.0062
MET 164
0.0053
HIS 165
0.0030
LEU 166
0.0024
CYS 167
0.0028
ALA 168
0.0017
ILE 169
0.0031
SER 170
0.0052
LEU 171
0.0054
ASP 172
0.0059
ARG 173
0.0049
TYR 174
0.0076
VAL 175
0.0096
ALA 176
0.0077
ILE 177
0.0050
GLN 178
0.0117
ASN 179
0.0139
PRO 180
0.0149
ILE 181
0.0249
HIS 182
0.0200
HIS 183
0.0142
SER 184
0.0214
ARG 185
0.0300
PHE 186
0.0168
ASN 187
0.0179
SER 188
0.0233
ARG 189
0.0154
THR 190
0.0198
LYS 191
0.0141
ALA 192
0.0106
PHE 193
0.0126
LEU 194
0.0112
LYS 195
0.0057
ILE 196
0.0073
ILE 197
0.0107
ALA 198
0.0094
VAL 199
0.0073
TRP 200
0.0088
THR 201
0.0110
ILE 202
0.0105
SER 203
0.0102
VAL 204
0.0097
GLY 205
0.0113
ILE 206
0.0096
SER 207
0.0101
MET 208
0.0167
PRO 209
0.0151
ILE 210
0.0131
PRO 211
0.0182
VAL 212
0.0294
PHE 213
0.0243
GLY 214
0.0170
LEU 215
0.0262
GLN 216
0.0456
ASP 217
0.0375
ASP 218
0.0196
SER 219
0.0179
LYS 220
0.0068
VAL 221
0.0064
PHE 222
0.0111
LYS 223
0.0097
GLU 224
0.0390
GLY 225
0.0274
SER 226
0.0181
CYS 227
0.0176
LEU 228
0.0113
LEU 229
0.0121
ALA 230
0.0111
ASP 231
0.0089
ASP 232
0.0079
ASN 233
0.0121
PHE 234
0.0085
VAL 235
0.0082
LEU 236
0.0087
ILE 237
0.0133
GLY 238
0.0125
SER 239
0.0105
PHE 240
0.0136
VAL 241
0.0141
SER 242
0.0116
PHE 243
0.0105
PHE 244
0.0134
ILE 245
0.0120
PRO 246
0.0098
LEU 247
0.0099
THR 248
0.0113
ILE 249
0.0087
MET 250
0.0088
VAL 251
0.0112
ILE 252
0.0130
THR 253
0.0114
TYR 254
0.0123
PHE 255
0.0148
LEU 256
0.0137
THR 257
0.0092
ILE 258
0.0097
LYS 259
0.0136
SER 260
0.0104
LEU 261
0.0039
GLN 262
0.0103
ILE 315
0.0279
SER 316
0.0146
ASN 317
0.0121
GLU 318
0.0117
GLN 319
0.0120
LYS 320
0.0117
ALA 321
0.0104
CYS 322
0.0066
LYS 323
0.0064
VAL 324
0.0096
LEU 325
0.0098
GLY 326
0.0094
ILE 327
0.0083
VAL 328
0.0093
PHE 329
0.0106
PHE 330
0.0131
LEU 331
0.0100
PHE 332
0.0088
VAL 333
0.0103
VAL 334
0.0111
MET 335
0.0094
TRP 336
0.0082
CYS 337
0.0111
PRO 338
0.0091
PHE 339
0.0070
PHE 340
0.0080
ILE 341
0.0107
THR 342
0.0085
ASN 343
0.0044
ILE 344
0.0057
MET 345
0.0081
ALA 346
0.0072
VAL 347
0.0075
ILE 348
0.0144
CYS 349
0.0092
LYS 350
0.0140
CYS 353
0.0315
ASN 354
0.0400
GLU 355
0.0352
ASP 356
0.0281
VAL 357
0.0226
ILE 358
0.0194
GLY 359
0.0308
ALA 360
0.0367
LEU 361
0.0204
LEU 362
0.0137
ASN 363
0.0191
VAL 364
0.0133
PHE 365
0.0045
VAL 366
0.0073
TRP 367
0.0057
ILE 368
0.0076
GLY 369
0.0065
TYR 370
0.0084
LEU 371
0.0080
SER 372
0.0088
SER 373
0.0065
ALA 374
0.0070
VAL 375
0.0056
ASN 376
0.0037
PRO 377
0.0021
LEU 378
0.0012
VAL 379
0.0053
TYR 380
0.0040
THR 381
0.0074
LEU 382
0.0078
PHE 383
0.0106
ASN 384
0.0117
LYS 385
0.0134
THR 386
0.0085
TYR 387
0.0082
ARG 388
0.0104
SER 389
0.0077
ALA 390
0.0064
PHE 391
0.0074
SER 392
0.0094
ARG 393
0.0120
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.