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 = 0.0418
ALA 78
0.0093
LEU 79
0.0132
LEU 80
0.0091
THR 81
0.0062
ALA 82
0.0113
VAL 83
0.0146
VAL 84
0.0066
ILE 85
0.0090
ILE 86
0.0155
LEU 87
0.0064
THR 88
0.0084
ILE 89
0.0138
ALA 90
0.0125
GLY 91
0.0135
ASN 92
0.0166
ILE 93
0.0210
LEU 94
0.0132
VAL 95
0.0108
ILE 96
0.0158
MET 97
0.0134
ALA 98
0.0081
VAL 99
0.0068
SER 100
0.0052
LEU 101
0.0076
GLU 102
0.0144
LYS 103
0.0154
LYS 104
0.0075
LEU 105
0.0107
GLN 106
0.0123
ASN 107
0.0125
ALA 108
0.0066
THR 109
0.0096
ASN 110
0.0099
TYR 111
0.0075
PHE 112
0.0063
LEU 113
0.0088
MET 114
0.0136
SER 115
0.0118
LEU 116
0.0086
ALA 117
0.0123
ILE 118
0.0169
ALA 119
0.0104
ASP 120
0.0107
MET 121
0.0155
LEU 122
0.0162
LEU 123
0.0088
GLY 124
0.0112
PHE 125
0.0193
LEU 126
0.0174
VAL 127
0.0118
MET 128
0.0056
PRO 129
0.0077
VAL 130
0.0093
SER 131
0.0070
MET 132
0.0060
LEU 133
0.0068
THR 134
0.0092
ILE 135
0.0062
LEU 136
0.0082
TYR 137
0.0096
GLY 138
0.0159
TYR 139
0.0083
ARG 140
0.0086
TRP 141
0.0101
PRO 142
0.0168
LEU 143
0.0161
PRO 144
0.0184
SER 145
0.0111
LYS 146
0.0108
LEU 147
0.0070
CYS 148
0.0045
ALA 149
0.0050
VAL 150
0.0075
TRP 151
0.0058
ILE 152
0.0057
TYR 153
0.0085
LEU 154
0.0108
ASP 155
0.0102
VAL 156
0.0102
LEU 157
0.0101
PHE 158
0.0045
SER 159
0.0080
THR 160
0.0111
ALA 161
0.0083
SER 162
0.0072
ILE 163
0.0098
MET 164
0.0111
HIS 165
0.0081
LEU 166
0.0084
CYS 167
0.0075
ALA 168
0.0047
ILE 169
0.0031
SER 170
0.0082
LEU 171
0.0094
ASP 172
0.0062
ARG 173
0.0043
TYR 174
0.0041
VAL 175
0.0040
ALA 176
0.0057
ILE 177
0.0126
GLN 178
0.0198
ASN 179
0.0165
PRO 180
0.0194
ILE 181
0.0202
HIS 182
0.0085
HIS 183
0.0092
SER 184
0.0131
ARG 185
0.0102
PHE 186
0.0148
ASN 187
0.0142
SER 188
0.0061
ARG 189
0.0071
THR 190
0.0055
LYS 191
0.0073
ALA 192
0.0028
PHE 193
0.0038
LEU 194
0.0045
LYS 195
0.0043
ILE 196
0.0050
ILE 197
0.0062
ALA 198
0.0106
VAL 199
0.0102
TRP 200
0.0083
THR 201
0.0133
ILE 202
0.0179
SER 203
0.0151
VAL 204
0.0144
GLY 205
0.0159
ILE 206
0.0151
SER 207
0.0121
MET 208
0.0105
PRO 209
0.0103
ILE 210
0.0066
PRO 211
0.0060
VAL 212
0.0112
PHE 213
0.0037
GLY 214
0.0082
LEU 215
0.0079
GLN 216
0.0163
ASP 217
0.0176
ASP 218
0.0147
SER 219
0.0129
LYS 220
0.0079
VAL 221
0.0044
PHE 222
0.0064
LYS 223
0.0114
GLU 224
0.0170
GLY 225
0.0075
SER 226
0.0054
CYS 227
0.0089
LEU 228
0.0083
LEU 229
0.0086
ALA 230
0.0106
ASP 231
0.0113
ASP 232
0.0107
ASN 233
0.0283
PHE 234
0.0037
VAL 235
0.0092
LEU 236
0.0252
ILE 237
0.0267
GLY 238
0.0220
SER 239
0.0165
PHE 240
0.0148
VAL 241
0.0145
SER 242
0.0140
PHE 243
0.0084
PHE 244
0.0109
ILE 245
0.0165
PRO 246
0.0134
LEU 247
0.0142
THR 248
0.0204
ILE 249
0.0205
MET 250
0.0153
VAL 251
0.0173
ILE 252
0.0123
THR 253
0.0136
TYR 254
0.0136
PHE 255
0.0104
LEU 256
0.0155
THR 257
0.0177
ILE 258
0.0195
LYS 259
0.0213
SER 260
0.0217
LEU 261
0.0223
GLN 262
0.0259
ILE 315
0.0256
SER 316
0.0418
ASN 317
0.0242
GLU 318
0.0140
GLN 319
0.0154
LYS 320
0.0107
ALA 321
0.0134
CYS 322
0.0063
LYS 323
0.0231
VAL 324
0.0263
LEU 325
0.0110
GLY 326
0.0085
ILE 327
0.0140
VAL 328
0.0131
PHE 329
0.0073
PHE 330
0.0068
LEU 331
0.0045
PHE 332
0.0072
VAL 333
0.0053
VAL 334
0.0034
MET 335
0.0095
TRP 336
0.0087
CYS 337
0.0058
PRO 338
0.0040
PHE 339
0.0042
PHE 340
0.0047
ILE 341
0.0060
THR 342
0.0061
ASN 343
0.0092
ILE 344
0.0101
MET 345
0.0112
ALA 346
0.0140
VAL 347
0.0159
ILE 348
0.0155
CYS 349
0.0085
LYS 350
0.0261
CYS 353
0.0255
ASN 354
0.0159
GLU 355
0.0133
ASP 356
0.0125
VAL 357
0.0136
ILE 358
0.0172
GLY 359
0.0113
ALA 360
0.0082
LEU 361
0.0061
LEU 362
0.0027
ASN 363
0.0209
VAL 364
0.0191
PHE 365
0.0109
VAL 366
0.0156
TRP 367
0.0134
ILE 368
0.0151
GLY 369
0.0155
TYR 370
0.0110
LEU 371
0.0141
SER 372
0.0159
SER 373
0.0132
ALA 374
0.0119
VAL 375
0.0145
ASN 376
0.0144
PRO 377
0.0112
LEU 378
0.0134
VAL 379
0.0138
TYR 380
0.0122
THR 381
0.0106
LEU 382
0.0139
PHE 383
0.0194
ASN 384
0.0197
LYS 385
0.0220
THR 386
0.0087
TYR 387
0.0078
ARG 388
0.0146
SER 389
0.0047
ALA 390
0.0103
PHE 391
0.0041
SER 392
0.0077
ARG 393
0.0163
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.