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 = 0.0434
THR 69
0.0175
HIS 70
0.0201
LEU 71
0.0168
GLN 72
0.0111
GLU 73
0.0141
LYS 74
0.0114
ASN 75
0.0110
TRP 76
0.0083
SER 77
0.0069
ALA 78
0.0076
LEU 79
0.0121
LEU 80
0.0110
THR 81
0.0054
ALA 82
0.0073
VAL 83
0.0123
VAL 84
0.0099
ILE 85
0.0039
ILE 86
0.0090
LEU 87
0.0096
THR 88
0.0065
ILE 89
0.0037
ALA 90
0.0078
GLY 91
0.0072
ASN 92
0.0059
ILE 93
0.0055
LEU 94
0.0069
VAL 95
0.0076
ILE 96
0.0061
MET 97
0.0100
ALA 98
0.0103
VAL 99
0.0080
SER 100
0.0097
LEU 101
0.0123
GLU 102
0.0111
LYS 103
0.0065
LYS 104
0.0069
LEU 105
0.0060
GLN 106
0.0054
ASN 107
0.0073
ALA 108
0.0069
THR 109
0.0039
ASN 110
0.0055
TYR 111
0.0059
PHE 112
0.0061
LEU 113
0.0051
MET 114
0.0056
SER 115
0.0033
LEU 116
0.0043
ALA 117
0.0052
ILE 118
0.0037
ALA 119
0.0050
ASP 120
0.0043
MET 121
0.0026
LEU 122
0.0069
LEU 123
0.0058
GLY 124
0.0031
PHE 125
0.0076
LEU 126
0.0121
VAL 127
0.0109
MET 128
0.0054
PRO 129
0.0069
VAL 130
0.0113
SER 131
0.0090
MET 132
0.0064
LEU 133
0.0083
THR 134
0.0079
ILE 135
0.0064
LEU 136
0.0073
TYR 137
0.0052
GLY 138
0.0072
TYR 139
0.0062
ARG 140
0.0049
TRP 141
0.0065
PRO 142
0.0055
LEU 143
0.0102
PRO 144
0.0159
SER 145
0.0139
LYS 146
0.0104
LEU 147
0.0105
CYS 148
0.0074
ALA 149
0.0113
VAL 150
0.0148
TRP 151
0.0139
ILE 152
0.0159
TYR 153
0.0182
LEU 154
0.0180
ASP 155
0.0141
VAL 156
0.0147
LEU 157
0.0146
PHE 158
0.0113
SER 159
0.0063
THR 160
0.0068
ALA 161
0.0080
LYS 162
0.0048
ILE 163
0.0038
TRP 164
0.0026
HIS 165
0.0034
LEU 166
0.0026
CYS 167
0.0024
ALA 168
0.0023
ILE 169
0.0023
SER 170
0.0052
LEU 171
0.0074
ASP 172
0.0047
ARG 173
0.0086
TYR 174
0.0107
VAL 175
0.0083
ALA 176
0.0057
ILE 177
0.0071
GLN 178
0.0077
ASN 179
0.0076
PRO 180
0.0130
ILE 181
0.0158
HIS 182
0.0101
HIS 183
0.0150
SER 184
0.0214
ARG 185
0.0176
PHE 186
0.0202
ASN 187
0.0139
SER 188
0.0130
ARG 189
0.0109
THR 190
0.0126
LYS 191
0.0127
ALA 192
0.0111
PHE 193
0.0112
LEU 194
0.0128
LYS 195
0.0105
ILE 196
0.0096
ILE 197
0.0127
ALA 198
0.0133
VAL 199
0.0099
TRP 200
0.0115
THR 201
0.0139
ILE 202
0.0129
SER 203
0.0132
VAL 204
0.0177
GLY 205
0.0164
ILE 206
0.0138
SER 207
0.0197
MET 208
0.0229
PRO 209
0.0207
ILE 210
0.0181
PRO 211
0.0176
VAL 212
0.0193
PHE 213
0.0215
GLY 214
0.0164
LEU 215
0.0086
GLN 216
0.0153
ASP 217
0.0214
ASP 218
0.0197
SER 219
0.0240
LYS 220
0.0247
VAL 221
0.0184
PHE 222
0.0192
LYS 223
0.0195
GLU 224
0.0203
GLY 225
0.0160
SER 226
0.0155
CYS 227
0.0132
LEU 228
0.0179
LEU 229
0.0208
ALA 230
0.0218
ASP 231
0.0172
ASP 232
0.0095
ASN 233
0.0095
PHE 234
0.0159
VAL 235
0.0137
LEU 236
0.0139
ILE 237
0.0069
GLY 238
0.0053
SER 239
0.0084
PHE 240
0.0034
VAL 241
0.0036
SER 242
0.0034
PHE 243
0.0053
PHE 244
0.0029
ILE 245
0.0015
PRO 246
0.0015
LEU 247
0.0018
THR 248
0.0023
ILE 249
0.0044
MET 250
0.0042
VAL 251
0.0076
ILE 252
0.0118
THR 253
0.0111
TYR 254
0.0112
PHE 255
0.0170
LEU 256
0.0186
THR 257
0.0153
ILE 258
0.0184
LYS 259
0.0232
SER 260
0.0140
LEU 261
0.0136
GLN 262
0.0191
LYS 263
0.0138
GLU 264
0.0166
ALA 265
0.0338
GLN 313
0.0434
SER 314
0.0216
ILE 315
0.0121
SER 316
0.0175
ASN 317
0.0239
GLU 318
0.0167
GLN 319
0.0113
LYS 320
0.0081
ALA 321
0.0108
CYS 322
0.0109
LYS 323
0.0058
VAL 324
0.0032
LEU 325
0.0036
GLY 326
0.0037
ILE 327
0.0071
VAL 328
0.0070
PHE 329
0.0058
PHE 330
0.0081
LEU 331
0.0113
PHE 332
0.0103
VAL 333
0.0098
VAL 334
0.0119
MET 335
0.0147
TRP 336
0.0145
CYS 337
0.0139
PRO 338
0.0144
PHE 339
0.0166
PHE 340
0.0146
ILE 341
0.0178
THR 342
0.0197
ASN 343
0.0218
ILE 344
0.0210
MET 345
0.0251
ALA 346
0.0252
VAL 347
0.0214
ILE 348
0.0260
CYS 349
0.0317
LYS 350
0.0287
GLU 351
0.0363
SER 352
0.0374
CYS 353
0.0313
ASN 354
0.0277
GLU 355
0.0242
ASP 356
0.0213
VAL 357
0.0191
ILE 358
0.0209
GLY 359
0.0197
ALA 360
0.0166
LEU 361
0.0169
LEU 362
0.0186
ASN 363
0.0164
VAL 364
0.0156
PHE 365
0.0158
VAL 366
0.0159
TRP 367
0.0128
ILE 368
0.0157
GLY 369
0.0165
TYR 370
0.0125
LEU 371
0.0147
SER 372
0.0147
SER 373
0.0115
ALA 374
0.0115
VAL 375
0.0132
ASN 376
0.0109
PRO 377
0.0108
LEU 378
0.0124
VAL 379
0.0117
TYR 380
0.0105
THR 381
0.0120
LEU 382
0.0132
PHE 383
0.0104
ASN 384
0.0105
LYS 385
0.0113
THR 386
0.0133
TYR 387
0.0109
ARG 388
0.0115
SER 389
0.0128
ALA 390
0.0127
PHE 391
0.0103
SER 392
0.0120
ARG 393
0.0133
TYR 394
0.0098
ILE 395
0.0104
GLN 396
0.0144
CYS 397
0.0107
GLN 398
0.0160
TYR 399
0.0187
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.