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 = 0.0655
THR 69
0.0116
HIS 70
0.0094
LEU 71
0.0057
GLN 72
0.0046
GLU 73
0.0057
LYS 74
0.0079
ASN 75
0.0078
TRP 76
0.0077
SER 77
0.0073
ALA 78
0.0076
LEU 79
0.0078
LEU 80
0.0080
THR 81
0.0064
ALA 82
0.0056
VAL 83
0.0062
VAL 84
0.0053
ILE 85
0.0052
ILE 86
0.0052
LEU 87
0.0052
THR 88
0.0048
ILE 89
0.0052
ALA 90
0.0055
GLY 91
0.0057
ASN 92
0.0056
ILE 93
0.0060
LEU 94
0.0051
VAL 95
0.0058
ILE 96
0.0064
MET 97
0.0064
ALA 98
0.0053
VAL 99
0.0059
SER 100
0.0065
LEU 101
0.0064
GLU 102
0.0045
LYS 103
0.0030
LYS 104
0.0031
LEU 105
0.0030
GLN 106
0.0024
ASN 107
0.0030
ALA 108
0.0016
THR 109
0.0048
ASN 110
0.0052
TYR 111
0.0064
PHE 112
0.0068
LEU 113
0.0067
MET 114
0.0075
SER 115
0.0057
LEU 116
0.0068
ALA 117
0.0065
ILE 118
0.0066
ALA 119
0.0060
ASP 120
0.0056
MET 121
0.0055
LEU 122
0.0047
LEU 123
0.0048
GLY 124
0.0048
PHE 125
0.0042
LEU 126
0.0036
VAL 127
0.0054
MET 128
0.0047
PRO 129
0.0051
VAL 130
0.0057
SER 131
0.0058
MET 132
0.0059
LEU 133
0.0087
THR 134
0.0080
ILE 135
0.0070
LEU 136
0.0089
TYR 137
0.0122
GLY 138
0.0115
TYR 139
0.0081
ARG 140
0.0115
TRP 141
0.0113
PRO 142
0.0143
LEU 143
0.0157
PRO 144
0.0175
SER 145
0.0141
LYS 146
0.0164
LEU 147
0.0141
CYS 148
0.0107
ALA 149
0.0112
VAL 150
0.0112
TRP 151
0.0080
ILE 152
0.0092
TYR 153
0.0077
LEU 154
0.0058
ASP 155
0.0061
VAL 156
0.0071
LEU 157
0.0055
PHE 158
0.0056
SER 159
0.0054
THR 160
0.0054
ALA 161
0.0057
LYS 162
0.0059
ILE 163
0.0065
TRP 164
0.0067
HIS 165
0.0067
LEU 166
0.0071
CYS 167
0.0077
ALA 168
0.0079
ILE 169
0.0087
SER 170
0.0095
LEU 171
0.0110
ASP 172
0.0080
ARG 173
0.0124
TYR 174
0.0152
VAL 175
0.0145
ALA 176
0.0115
ILE 177
0.0129
GLN 178
0.0137
ASN 179
0.0117
PRO 180
0.0262
ILE 181
0.0336
HIS 182
0.0153
HIS 183
0.0061
SER 184
0.0212
ARG 185
0.0113
PHE 186
0.0265
ASN 187
0.0347
SER 188
0.0421
ARG 189
0.0337
THR 190
0.0356
LYS 191
0.0298
ALA 192
0.0125
PHE 193
0.0154
LEU 194
0.0142
LYS 195
0.0065
ILE 196
0.0029
ILE 197
0.0066
ALA 198
0.0014
VAL 199
0.0039
TRP 200
0.0047
THR 201
0.0023
ILE 202
0.0034
SER 203
0.0051
VAL 204
0.0034
GLY 205
0.0059
ILE 206
0.0059
SER 207
0.0083
MET 208
0.0095
PRO 209
0.0149
ILE 210
0.0128
PRO 211
0.0137
VAL 212
0.0184
PHE 213
0.0187
GLY 214
0.0152
LEU 215
0.0176
GLN 216
0.0207
ASP 217
0.0174
ASP 218
0.0146
SER 219
0.0137
LYS 220
0.0138
VAL 221
0.0119
PHE 222
0.0109
LYS 223
0.0115
GLU 224
0.0137
GLY 225
0.0113
SER 226
0.0112
CYS 227
0.0101
LEU 228
0.0110
LEU 229
0.0119
ALA 230
0.0116
ASP 231
0.0105
ASP 232
0.0086
ASN 233
0.0113
PHE 234
0.0125
VAL 235
0.0097
LEU 236
0.0094
ILE 237
0.0096
GLY 238
0.0065
SER 239
0.0076
PHE 240
0.0070
VAL 241
0.0061
SER 242
0.0063
PHE 243
0.0071
PHE 244
0.0063
ILE 245
0.0058
PRO 246
0.0071
LEU 247
0.0064
THR 248
0.0070
ILE 249
0.0102
MET 250
0.0086
VAL 251
0.0096
ILE 252
0.0142
THR 253
0.0148
TYR 254
0.0134
PHE 255
0.0172
LEU 256
0.0204
THR 257
0.0176
ILE 258
0.0176
LYS 259
0.0227
SER 260
0.0206
LEU 261
0.0182
GLN 262
0.0208
LYS 263
0.0248
GLU 264
0.0182
ALA 265
0.0191
GLN 313
0.0347
SER 314
0.0277
ILE 315
0.0188
SER 316
0.0211
ASN 317
0.0239
GLU 318
0.0180
GLN 319
0.0159
LYS 320
0.0140
ALA 321
0.0138
CYS 322
0.0135
LYS 323
0.0122
VAL 324
0.0099
LEU 325
0.0089
GLY 326
0.0093
ILE 327
0.0073
VAL 328
0.0074
PHE 329
0.0066
PHE 330
0.0049
LEU 331
0.0054
PHE 332
0.0062
VAL 333
0.0060
VAL 334
0.0045
MET 335
0.0063
TRP 336
0.0072
CYS 337
0.0065
PRO 338
0.0081
PHE 339
0.0102
PHE 340
0.0084
ILE 341
0.0086
THR 342
0.0117
ASN 343
0.0106
ILE 344
0.0084
MET 345
0.0119
ALA 346
0.0080
VAL 347
0.0026
ILE 348
0.0110
CYS 349
0.0291
LYS 350
0.0249
GLU 351
0.0489
SER 352
0.0655
CYS 353
0.0427
ASN 354
0.0331
GLU 355
0.0213
ASP 356
0.0395
VAL 357
0.0388
ILE 358
0.0261
GLY 359
0.0249
ALA 360
0.0277
LEU 361
0.0193
LEU 362
0.0171
ASN 363
0.0153
VAL 364
0.0136
PHE 365
0.0109
VAL 366
0.0118
TRP 367
0.0075
ILE 368
0.0082
GLY 369
0.0078
TYR 370
0.0068
LEU 371
0.0059
SER 372
0.0054
SER 373
0.0049
ALA 374
0.0048
VAL 375
0.0052
ASN 376
0.0058
PRO 377
0.0052
LEU 378
0.0060
VAL 379
0.0062
TYR 380
0.0050
THR 381
0.0043
LEU 382
0.0052
PHE 383
0.0065
ASN 384
0.0051
LYS 385
0.0037
THR 386
0.0027
TYR 387
0.0033
ARG 388
0.0026
SER 389
0.0014
ALA 390
0.0030
PHE 391
0.0022
SER 392
0.0025
ARG 393
0.0051
TYR 394
0.0046
ILE 395
0.0066
GLN 396
0.0114
CYS 397
0.0119
GLN 398
0.0132
TYR 399
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.