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 = 0.0633
THR 69
0.0054
HIS 70
0.0037
LEU 71
0.0080
GLN 72
0.0026
GLU 73
0.0024
LYS 74
0.0036
ASN 75
0.0081
TRP 76
0.0078
SER 77
0.0086
ALA 78
0.0071
LEU 79
0.0111
LEU 80
0.0118
THR 81
0.0076
ALA 82
0.0043
VAL 83
0.0108
VAL 84
0.0018
ILE 85
0.0056
ILE 86
0.0138
LEU 87
0.0083
THR 88
0.0091
ILE 89
0.0139
ALA 90
0.0137
GLY 91
0.0099
ASN 92
0.0100
ILE 93
0.0105
LEU 94
0.0050
VAL 95
0.0054
ILE 96
0.0072
MET 97
0.0069
ALA 98
0.0086
VAL 99
0.0088
SER 100
0.0112
LEU 101
0.0109
GLU 102
0.0099
LYS 103
0.0209
LYS 104
0.0307
LEU 105
0.0054
GLN 106
0.0015
ASN 107
0.0085
ALA 108
0.0073
THR 109
0.0077
ASN 110
0.0084
TYR 111
0.0069
PHE 112
0.0058
LEU 113
0.0060
MET 114
0.0068
SER 115
0.0045
LEU 116
0.0036
ALA 117
0.0069
ILE 118
0.0071
ALA 119
0.0050
ASP 120
0.0058
MET 121
0.0098
LEU 122
0.0063
LEU 123
0.0053
GLY 124
0.0047
PHE 125
0.0077
LEU 126
0.0048
VAL 127
0.0065
MET 128
0.0070
PRO 129
0.0088
VAL 130
0.0089
SER 131
0.0091
MET 132
0.0052
LEU 133
0.0114
THR 134
0.0102
ILE 135
0.0028
LEU 136
0.0059
TYR 137
0.0156
GLY 138
0.0076
TYR 139
0.0055
ARG 140
0.0167
TRP 141
0.0170
PRO 142
0.0165
LEU 143
0.0156
PRO 144
0.0185
SER 145
0.0105
LYS 146
0.0099
LEU 147
0.0064
CYS 148
0.0056
ALA 149
0.0053
VAL 150
0.0079
TRP 151
0.0028
ILE 152
0.0025
TYR 153
0.0051
LEU 154
0.0051
ASP 155
0.0025
VAL 156
0.0025
LEU 157
0.0070
PHE 158
0.0055
SER 159
0.0074
THR 160
0.0079
ALA 161
0.0073
LYS 162
0.0068
ILE 163
0.0128
TRP 164
0.0108
HIS 165
0.0045
LEU 166
0.0061
CYS 167
0.0110
ALA 168
0.0077
ILE 169
0.0032
SER 170
0.0045
LEU 171
0.0031
ASP 172
0.0029
ARG 173
0.0069
TYR 174
0.0091
VAL 175
0.0253
ALA 176
0.0320
ILE 177
0.0208
GLN 178
0.0247
ASN 179
0.0230
PRO 180
0.0113
ILE 181
0.0101
HIS 182
0.0179
HIS 183
0.0163
SER 184
0.0110
ARG 185
0.0182
PHE 186
0.0194
ASN 187
0.0064
SER 188
0.0076
ARG 189
0.0081
THR 190
0.0121
LYS 191
0.0108
ALA 192
0.0100
PHE 193
0.0124
LEU 194
0.0135
LYS 195
0.0060
ILE 196
0.0060
ILE 197
0.0149
ALA 198
0.0174
VAL 199
0.0060
TRP 200
0.0056
THR 201
0.0136
ILE 202
0.0107
SER 203
0.0078
VAL 204
0.0072
GLY 205
0.0104
ILE 206
0.0107
SER 207
0.0082
MET 208
0.0125
PRO 209
0.0072
ILE 210
0.0074
PRO 211
0.0096
VAL 212
0.0093
PHE 213
0.0105
GLY 214
0.0106
LEU 215
0.0127
GLN 216
0.0115
ASP 217
0.0106
ASP 218
0.0074
SER 219
0.0105
LYS 220
0.0102
VAL 221
0.0068
PHE 222
0.0040
LYS 223
0.0114
GLU 224
0.0227
GLY 225
0.0188
SER 226
0.0068
CYS 227
0.0067
LEU 228
0.0079
LEU 229
0.0114
ALA 230
0.0116
ASP 231
0.0164
ASP 232
0.0149
ASN 233
0.0254
PHE 234
0.0140
VAL 235
0.0100
LEU 236
0.0108
ILE 237
0.0232
GLY 238
0.0194
SER 239
0.0055
PHE 240
0.0106
VAL 241
0.0042
SER 242
0.0090
PHE 243
0.0148
PHE 244
0.0188
ILE 245
0.0186
PRO 246
0.0198
LEU 247
0.0198
THR 248
0.0225
ILE 249
0.0155
MET 250
0.0153
VAL 251
0.0183
ILE 252
0.0163
THR 253
0.0097
TYR 254
0.0102
PHE 255
0.0196
LEU 256
0.0158
THR 257
0.0095
ILE 258
0.0124
LYS 259
0.0231
SER 260
0.0257
LEU 261
0.0086
GLN 262
0.0172
LYS 263
0.0131
GLU 264
0.0071
ALA 265
0.0633
GLN 313
0.0080
SER 314
0.0136
ILE 315
0.0157
SER 316
0.0158
ASN 317
0.0164
GLU 318
0.0144
GLN 319
0.0167
LYS 320
0.0060
ALA 321
0.0080
CYS 322
0.0085
LYS 323
0.0060
VAL 324
0.0104
LEU 325
0.0067
GLY 326
0.0053
ILE 327
0.0098
VAL 328
0.0067
PHE 329
0.0041
PHE 330
0.0073
LEU 331
0.0074
PHE 332
0.0088
VAL 333
0.0110
VAL 334
0.0105
MET 335
0.0096
TRP 336
0.0109
CYS 337
0.0089
PRO 338
0.0086
PHE 339
0.0064
PHE 340
0.0071
ILE 341
0.0103
THR 342
0.0088
ASN 343
0.0099
ILE 344
0.0107
MET 345
0.0130
ALA 346
0.0105
VAL 347
0.0031
ILE 348
0.0106
CYS 349
0.0120
LYS 350
0.0169
GLU 351
0.0223
SER 352
0.0349
CYS 353
0.0225
ASN 354
0.0196
GLU 355
0.0085
ASP 356
0.0060
VAL 357
0.0111
ILE 358
0.0081
GLY 359
0.0095
ALA 360
0.0109
LEU 361
0.0092
LEU 362
0.0057
ASN 363
0.0123
VAL 364
0.0153
PHE 365
0.0125
VAL 366
0.0139
TRP 367
0.0134
ILE 368
0.0146
GLY 369
0.0135
TYR 370
0.0118
LEU 371
0.0097
SER 372
0.0099
SER 373
0.0081
ALA 374
0.0060
VAL 375
0.0066
ASN 376
0.0071
PRO 377
0.0087
LEU 378
0.0125
VAL 379
0.0129
TYR 380
0.0099
THR 381
0.0104
LEU 382
0.0198
PHE 383
0.0150
ASN 384
0.0080
LYS 385
0.0068
THR 386
0.0120
TYR 387
0.0023
ARG 388
0.0094
SER 389
0.0139
ALA 390
0.0111
PHE 391
0.0091
SER 392
0.0154
ARG 393
0.0112
TYR 394
0.0091
ILE 395
0.0197
GLN 396
0.0185
CYS 397
0.0242
GLN 398
0.0132
TYR 399
0.0189
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.