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 = 0.0704
ALA 78
0.0134
LEU 79
0.0043
LEU 80
0.0046
THR 81
0.0037
ALA 82
0.0035
VAL 83
0.0038
VAL 84
0.0063
ILE 85
0.0046
ILE 86
0.0028
LEU 87
0.0064
THR 88
0.0033
ILE 89
0.0041
ALA 90
0.0101
GLY 91
0.0052
ASN 92
0.0056
ILE 93
0.0131
LEU 94
0.0101
VAL 95
0.0069
ILE 96
0.0111
MET 97
0.0126
ALA 98
0.0081
VAL 99
0.0041
SER 100
0.0043
LEU 101
0.0127
GLU 102
0.0198
LYS 103
0.0272
LYS 104
0.0137
LEU 105
0.0064
GLN 106
0.0140
ASN 107
0.0115
ALA 108
0.0115
THR 109
0.0118
ASN 110
0.0065
TYR 111
0.0062
PHE 112
0.0030
LEU 113
0.0028
MET 114
0.0049
SER 115
0.0056
LEU 116
0.0045
ALA 117
0.0037
ILE 118
0.0076
ALA 119
0.0081
ASP 120
0.0075
MET 121
0.0071
LEU 122
0.0093
LEU 123
0.0094
GLY 124
0.0060
PHE 125
0.0077
LEU 126
0.0077
VAL 127
0.0078
MET 128
0.0058
PRO 129
0.0049
VAL 130
0.0047
SER 131
0.0045
MET 132
0.0078
LEU 133
0.0101
THR 134
0.0089
ILE 135
0.0093
LEU 136
0.0126
TYR 137
0.0111
GLY 138
0.0127
TYR 139
0.0145
ARG 140
0.0119
TRP 141
0.0053
PRO 142
0.0118
LEU 143
0.0143
PRO 144
0.0245
SER 145
0.0210
LYS 146
0.0197
LEU 147
0.0146
CYS 148
0.0115
ALA 149
0.0089
VAL 150
0.0099
TRP 151
0.0065
ILE 152
0.0084
TYR 153
0.0089
LEU 154
0.0080
ASP 155
0.0079
VAL 156
0.0082
LEU 157
0.0082
PHE 158
0.0083
SER 159
0.0084
THR 160
0.0054
ALA 161
0.0036
SER 162
0.0017
ILE 163
0.0065
MET 164
0.0058
HIS 165
0.0033
LEU 166
0.0069
CYS 167
0.0094
ALA 168
0.0041
ILE 169
0.0045
SER 170
0.0080
LEU 171
0.0094
ASP 172
0.0055
ARG 173
0.0065
TYR 174
0.0035
VAL 175
0.0062
ALA 176
0.0138
ILE 177
0.0107
GLN 178
0.0102
ASN 179
0.0142
PRO 180
0.0326
ILE 181
0.0227
HIS 182
0.0182
HIS 183
0.0186
SER 184
0.0108
ARG 185
0.0070
PHE 186
0.0169
ASN 187
0.0013
SER 188
0.0209
ARG 189
0.0234
THR 190
0.0203
LYS 191
0.0193
ALA 192
0.0158
PHE 193
0.0130
LEU 194
0.0112
LYS 195
0.0093
ILE 196
0.0065
ILE 197
0.0036
ALA 198
0.0102
VAL 199
0.0079
TRP 200
0.0075
THR 201
0.0137
ILE 202
0.0125
SER 203
0.0055
VAL 204
0.0113
GLY 205
0.0137
ILE 206
0.0042
SER 207
0.0080
MET 208
0.0133
PRO 209
0.0125
ILE 210
0.0099
PRO 211
0.0104
VAL 212
0.0083
PHE 213
0.0133
GLY 214
0.0106
LEU 215
0.0061
GLN 216
0.0049
ASP 217
0.0030
ASP 218
0.0014
SER 219
0.0047
LYS 220
0.0081
VAL 221
0.0081
PHE 222
0.0043
LYS 223
0.0068
GLU 224
0.0018
GLY 225
0.0028
SER 226
0.0029
CYS 227
0.0070
LEU 228
0.0077
LEU 229
0.0058
ALA 230
0.0095
ASP 231
0.0085
ASP 232
0.0102
ASN 233
0.0143
PHE 234
0.0057
VAL 235
0.0040
LEU 236
0.0085
ILE 237
0.0168
GLY 238
0.0144
SER 239
0.0099
PHE 240
0.0186
VAL 241
0.0164
SER 242
0.0154
PHE 243
0.0142
PHE 244
0.0230
ILE 245
0.0213
PRO 246
0.0183
LEU 247
0.0201
THR 248
0.0224
ILE 249
0.0219
MET 250
0.0151
VAL 251
0.0152
ILE 252
0.0114
THR 253
0.0113
TYR 254
0.0084
PHE 255
0.0103
LEU 256
0.0075
THR 257
0.0029
ILE 258
0.0033
LYS 259
0.0141
SER 260
0.0103
LEU 261
0.0096
GLN 262
0.0174
ILE 315
0.0107
SER 316
0.0233
ASN 317
0.0221
GLU 318
0.0155
GLN 319
0.0181
LYS 320
0.0187
ALA 321
0.0110
CYS 322
0.0114
LYS 323
0.0140
VAL 324
0.0044
LEU 325
0.0105
GLY 326
0.0116
ILE 327
0.0099
VAL 328
0.0133
PHE 329
0.0156
PHE 330
0.0149
LEU 331
0.0108
PHE 332
0.0119
VAL 333
0.0145
VAL 334
0.0110
MET 335
0.0087
TRP 336
0.0100
CYS 337
0.0156
PRO 338
0.0161
PHE 339
0.0139
PHE 340
0.0154
ILE 341
0.0253
THR 342
0.0251
ASN 343
0.0220
ILE 344
0.0212
MET 345
0.0250
ALA 346
0.0236
VAL 347
0.0225
ILE 348
0.0217
CYS 349
0.0153
LYS 350
0.0378
CYS 353
0.0057
ASN 354
0.0230
GLU 355
0.0247
ASP 356
0.0221
VAL 357
0.0179
ILE 358
0.0224
GLY 359
0.0135
ALA 360
0.0192
LEU 361
0.0171
LEU 362
0.0026
ASN 363
0.0177
VAL 364
0.0233
PHE 365
0.0086
VAL 366
0.0087
TRP 367
0.0094
ILE 368
0.0093
GLY 369
0.0096
TYR 370
0.0089
LEU 371
0.0094
SER 372
0.0091
SER 373
0.0088
ALA 374
0.0070
VAL 375
0.0087
ASN 376
0.0078
PRO 377
0.0051
LEU 378
0.0075
VAL 379
0.0079
TYR 380
0.0075
THR 381
0.0039
LEU 382
0.0048
PHE 383
0.0064
ASN 384
0.0138
LYS 385
0.0262
THR 386
0.0190
TYR 387
0.0088
ARG 388
0.0118
SER 389
0.0102
ALA 390
0.0150
PHE 391
0.0124
SER 392
0.0165
ARG 393
0.0704
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.