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 = 0.0840
THR 69
0.0120
HIS 70
0.0055
LEU 71
0.0165
GLN 72
0.0125
GLU 73
0.0076
LYS 74
0.0011
ASN 75
0.0062
TRP 76
0.0104
SER 77
0.0156
ALA 78
0.0175
LEU 79
0.0138
LEU 80
0.0161
THR 81
0.0113
ALA 82
0.0106
VAL 83
0.0085
VAL 84
0.0090
ILE 85
0.0054
ILE 86
0.0063
LEU 87
0.0105
THR 88
0.0081
ILE 89
0.0037
ALA 90
0.0097
GLY 91
0.0077
ASN 92
0.0043
ILE 93
0.0047
LEU 94
0.0061
VAL 95
0.0056
ILE 96
0.0047
MET 97
0.0079
ALA 98
0.0071
VAL 99
0.0078
SER 100
0.0082
LEU 101
0.0100
GLU 102
0.0099
LYS 103
0.0135
LYS 104
0.0193
LEU 105
0.0104
GLN 106
0.0081
ASN 107
0.0100
ALA 108
0.0121
THR 109
0.0087
ASN 110
0.0030
TYR 111
0.0078
PHE 112
0.0079
LEU 113
0.0035
MET 114
0.0030
SER 115
0.0070
LEU 116
0.0060
ALA 117
0.0064
ILE 118
0.0098
ALA 119
0.0115
ASP 120
0.0084
MET 121
0.0119
LEU 122
0.0185
LEU 123
0.0116
GLY 124
0.0096
PHE 125
0.0180
LEU 126
0.0171
VAL 127
0.0100
MET 128
0.0079
PRO 129
0.0123
VAL 130
0.0129
SER 131
0.0123
MET 132
0.0123
LEU 133
0.0196
THR 134
0.0168
ILE 135
0.0169
LEU 136
0.0180
TYR 137
0.0210
GLY 138
0.0174
TYR 139
0.0133
ARG 140
0.0134
TRP 141
0.0099
PRO 142
0.0066
LEU 143
0.0118
PRO 144
0.0196
SER 145
0.0215
LYS 146
0.0169
LEU 147
0.0163
CYS 148
0.0137
ALA 149
0.0120
VAL 150
0.0103
TRP 151
0.0037
ILE 152
0.0063
TYR 153
0.0137
LEU 154
0.0121
ASP 155
0.0105
VAL 156
0.0137
LEU 157
0.0154
PHE 158
0.0147
SER 159
0.0058
THR 160
0.0044
ALA 161
0.0075
LYS 162
0.0041
ILE 163
0.0098
TRP 164
0.0090
HIS 165
0.0067
LEU 166
0.0047
CYS 167
0.0072
ALA 168
0.0095
ILE 169
0.0068
SER 170
0.0043
LEU 171
0.0060
ASP 172
0.0115
ARG 173
0.0074
TYR 174
0.0063
VAL 175
0.0159
ALA 176
0.0117
ILE 177
0.0068
GLN 178
0.0151
ASN 179
0.0067
PRO 180
0.0183
ILE 181
0.0085
HIS 182
0.0060
HIS 183
0.0091
SER 184
0.0082
ARG 185
0.0087
PHE 186
0.0066
ASN 187
0.0098
SER 188
0.0121
ARG 189
0.0110
THR 190
0.0146
LYS 191
0.0094
ALA 192
0.0126
PHE 193
0.0157
LEU 194
0.0148
LYS 195
0.0089
ILE 196
0.0114
ILE 197
0.0142
ALA 198
0.0046
VAL 199
0.0110
TRP 200
0.0113
THR 201
0.0082
ILE 202
0.0096
SER 203
0.0118
VAL 204
0.0144
GLY 205
0.0139
ILE 206
0.0097
SER 207
0.0183
MET 208
0.0201
PRO 209
0.0183
ILE 210
0.0167
PRO 211
0.0170
VAL 212
0.0165
PHE 213
0.0132
GLY 214
0.0131
LEU 215
0.0110
GLN 216
0.0102
ASP 217
0.0035
ASP 218
0.0090
SER 219
0.0041
LYS 220
0.0060
VAL 221
0.0089
PHE 222
0.0111
LYS 223
0.0124
GLU 224
0.0277
GLY 225
0.0200
SER 226
0.0145
CYS 227
0.0120
LEU 228
0.0087
LEU 229
0.0061
ALA 230
0.0022
ASP 231
0.0116
ASP 232
0.0130
ASN 233
0.0147
PHE 234
0.0127
VAL 235
0.0125
LEU 236
0.0113
ILE 237
0.0105
GLY 238
0.0096
SER 239
0.0089
PHE 240
0.0099
VAL 241
0.0102
SER 242
0.0093
PHE 243
0.0132
PHE 244
0.0131
ILE 245
0.0092
PRO 246
0.0111
LEU 247
0.0174
THR 248
0.0148
ILE 249
0.0081
MET 250
0.0093
VAL 251
0.0204
ILE 252
0.0208
THR 253
0.0086
TYR 254
0.0077
PHE 255
0.0159
LEU 256
0.0178
THR 257
0.0067
ILE 258
0.0135
LYS 259
0.0201
SER 260
0.0067
LEU 261
0.0067
GLN 262
0.0026
LYS 263
0.0190
GLU 264
0.0146
ALA 265
0.0840
GLN 313
0.0155
SER 314
0.0229
ILE 315
0.0139
SER 316
0.0078
ASN 317
0.0117
GLU 318
0.0114
GLN 319
0.0056
LYS 320
0.0055
ALA 321
0.0041
CYS 322
0.0031
LYS 323
0.0057
VAL 324
0.0061
LEU 325
0.0035
GLY 326
0.0077
ILE 327
0.0120
VAL 328
0.0094
PHE 329
0.0114
PHE 330
0.0167
LEU 331
0.0115
PHE 332
0.0125
VAL 333
0.0198
VAL 334
0.0175
MET 335
0.0086
TRP 336
0.0103
CYS 337
0.0125
PRO 338
0.0044
PHE 339
0.0036
PHE 340
0.0070
ILE 341
0.0087
THR 342
0.0068
ASN 343
0.0059
ILE 344
0.0060
MET 345
0.0071
ALA 346
0.0037
VAL 347
0.0082
ILE 348
0.0132
CYS 349
0.0089
LYS 350
0.0143
GLU 351
0.0079
SER 352
0.0288
CYS 353
0.0080
ASN 354
0.0076
GLU 355
0.0049
ASP 356
0.0083
VAL 357
0.0052
ILE 358
0.0052
GLY 359
0.0151
ALA 360
0.0152
LEU 361
0.0105
LEU 362
0.0071
ASN 363
0.0102
VAL 364
0.0130
PHE 365
0.0069
VAL 366
0.0066
TRP 367
0.0078
ILE 368
0.0125
GLY 369
0.0114
TYR 370
0.0103
LEU 371
0.0111
SER 372
0.0094
SER 373
0.0076
ALA 374
0.0079
VAL 375
0.0060
ASN 376
0.0049
PRO 377
0.0045
LEU 378
0.0041
VAL 379
0.0085
TYR 380
0.0071
THR 381
0.0098
LEU 382
0.0141
PHE 383
0.0105
ASN 384
0.0071
LYS 385
0.0156
THR 386
0.0200
TYR 387
0.0096
ARG 388
0.0126
SER 389
0.0110
ALA 390
0.0099
PHE 391
0.0076
SER 392
0.0109
ARG 393
0.0118
TYR 394
0.0090
ILE 395
0.0291
GLN 396
0.0045
CYS 397
0.0251
GLN 398
0.0144
TYR 399
0.0313
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.