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 = 0.0424
ALA 78
0.0424
LEU 79
0.0268
LEU 80
0.0136
THR 81
0.0211
ALA 82
0.0230
VAL 83
0.0174
VAL 84
0.0146
ILE 85
0.0204
ILE 86
0.0385
LEU 87
0.0271
THR 88
0.0089
ILE 89
0.0107
ALA 90
0.0147
GLY 91
0.0158
ASN 92
0.0106
ILE 93
0.0120
LEU 94
0.0104
VAL 95
0.0090
ILE 96
0.0121
MET 97
0.0113
ALA 98
0.0072
VAL 99
0.0061
SER 100
0.0049
LEU 101
0.0153
GLU 102
0.0154
LYS 103
0.0145
LYS 104
0.0067
LEU 105
0.0062
GLN 106
0.0081
ASN 107
0.0063
ALA 108
0.0057
THR 109
0.0038
ASN 110
0.0061
TYR 111
0.0039
PHE 112
0.0048
LEU 113
0.0068
MET 114
0.0058
SER 115
0.0058
LEU 116
0.0111
ALA 117
0.0128
ILE 118
0.0149
ALA 119
0.0146
ASP 120
0.0120
MET 121
0.0103
LEU 122
0.0122
LEU 123
0.0108
GLY 124
0.0101
PHE 125
0.0121
LEU 126
0.0106
VAL 127
0.0096
MET 128
0.0131
PRO 129
0.0155
VAL 130
0.0147
SER 131
0.0143
MET 132
0.0182
LEU 133
0.0134
THR 134
0.0186
ILE 135
0.0145
LEU 136
0.0055
TYR 137
0.0080
GLY 138
0.0109
TYR 139
0.0144
ARG 140
0.0216
TRP 141
0.0180
PRO 142
0.0245
LEU 143
0.0224
PRO 144
0.0163
SER 145
0.0161
LYS 146
0.0143
LEU 147
0.0171
CYS 148
0.0091
ALA 149
0.0099
VAL 150
0.0047
TRP 151
0.0048
ILE 152
0.0036
TYR 153
0.0040
LEU 154
0.0058
ASP 155
0.0054
VAL 156
0.0135
LEU 157
0.0134
PHE 158
0.0108
SER 159
0.0104
THR 160
0.0096
ALA 161
0.0070
SER 162
0.0128
ILE 163
0.0119
MET 164
0.0069
HIS 165
0.0104
LEU 166
0.0135
CYS 167
0.0106
ALA 168
0.0080
ILE 169
0.0106
SER 170
0.0101
LEU 171
0.0095
ASP 172
0.0034
ARG 173
0.0077
TYR 174
0.0104
VAL 175
0.0084
ALA 176
0.0076
ILE 177
0.0097
GLN 178
0.0151
ASN 179
0.0087
PRO 180
0.0068
ILE 181
0.0123
HIS 182
0.0069
HIS 183
0.0076
SER 184
0.0224
ARG 185
0.0076
PHE 186
0.0134
ASN 187
0.0192
SER 188
0.0187
ARG 189
0.0091
THR 190
0.0056
LYS 191
0.0025
ALA 192
0.0095
PHE 193
0.0136
LEU 194
0.0136
LYS 195
0.0128
ILE 196
0.0112
ILE 197
0.0154
ALA 198
0.0193
VAL 199
0.0090
TRP 200
0.0120
THR 201
0.0251
ILE 202
0.0224
SER 203
0.0173
VAL 204
0.0252
GLY 205
0.0301
ILE 206
0.0219
SER 207
0.0222
MET 208
0.0214
PRO 209
0.0234
ILE 210
0.0108
PRO 211
0.0057
VAL 212
0.0069
PHE 213
0.0140
GLY 214
0.0146
LEU 215
0.0145
GLN 216
0.0175
ASP 217
0.0154
ASP 218
0.0117
SER 219
0.0086
LYS 220
0.0044
VAL 221
0.0066
PHE 222
0.0091
LYS 223
0.0181
GLU 224
0.0220
GLY 225
0.0279
SER 226
0.0151
CYS 227
0.0119
LEU 228
0.0110
LEU 229
0.0061
ALA 230
0.0069
ASP 231
0.0073
ASP 232
0.0056
ASN 233
0.0215
PHE 234
0.0143
VAL 235
0.0139
LEU 236
0.0133
ILE 237
0.0193
GLY 238
0.0172
SER 239
0.0142
PHE 240
0.0107
VAL 241
0.0085
SER 242
0.0048
PHE 243
0.0056
PHE 244
0.0098
ILE 245
0.0098
PRO 246
0.0081
LEU 247
0.0054
THR 248
0.0035
ILE 249
0.0063
MET 250
0.0052
VAL 251
0.0066
ILE 252
0.0087
THR 253
0.0095
TYR 254
0.0084
PHE 255
0.0068
LEU 256
0.0085
THR 257
0.0084
ILE 258
0.0075
LYS 259
0.0080
SER 260
0.0066
LEU 261
0.0078
GLN 262
0.0277
ILE 315
0.0134
SER 316
0.0277
ASN 317
0.0155
GLU 318
0.0166
GLN 319
0.0158
LYS 320
0.0180
ALA 321
0.0086
CYS 322
0.0067
LYS 323
0.0195
VAL 324
0.0206
LEU 325
0.0125
GLY 326
0.0132
ILE 327
0.0126
VAL 328
0.0095
PHE 329
0.0067
PHE 330
0.0176
LEU 331
0.0112
PHE 332
0.0099
VAL 333
0.0156
VAL 334
0.0276
MET 335
0.0165
TRP 336
0.0145
CYS 337
0.0164
PRO 338
0.0184
PHE 339
0.0138
PHE 340
0.0065
ILE 341
0.0067
THR 342
0.0080
ASN 343
0.0068
ILE 344
0.0105
MET 345
0.0090
ALA 346
0.0071
VAL 347
0.0110
ILE 348
0.0144
CYS 349
0.0142
LYS 350
0.0155
CYS 353
0.0148
ASN 354
0.0189
GLU 355
0.0241
ASP 356
0.0120
VAL 357
0.0089
ILE 358
0.0097
GLY 359
0.0025
ALA 360
0.0138
LEU 361
0.0201
LEU 362
0.0146
ASN 363
0.0143
VAL 364
0.0192
PHE 365
0.0166
VAL 366
0.0183
TRP 367
0.0091
ILE 368
0.0132
GLY 369
0.0102
TYR 370
0.0073
LEU 371
0.0091
SER 372
0.0103
SER 373
0.0054
ALA 374
0.0028
VAL 375
0.0053
ASN 376
0.0071
PRO 377
0.0060
LEU 378
0.0063
VAL 379
0.0057
TYR 380
0.0090
THR 381
0.0017
LEU 382
0.0030
PHE 383
0.0045
ASN 384
0.0050
LYS 385
0.0089
THR 386
0.0070
TYR 387
0.0038
ARG 388
0.0060
SER 389
0.0088
ALA 390
0.0047
PHE 391
0.0051
SER 392
0.0053
ARG 393
0.0062
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.