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 = 0.0503
THR 69
0.0118
HIS 70
0.0072
LEU 71
0.0107
GLN 72
0.0116
GLU 73
0.0112
LYS 74
0.0082
ASN 75
0.0077
TRP 76
0.0083
SER 77
0.0042
ALA 78
0.0036
LEU 79
0.0085
LEU 80
0.0070
THR 81
0.0032
ALA 82
0.0049
VAL 83
0.0049
VAL 84
0.0023
ILE 85
0.0058
ILE 86
0.0058
LEU 87
0.0061
THR 88
0.0075
ILE 89
0.0109
ALA 90
0.0109
GLY 91
0.0095
ASN 92
0.0090
ILE 93
0.0126
LEU 94
0.0108
VAL 95
0.0060
ILE 96
0.0078
MET 97
0.0110
ALA 98
0.0088
VAL 99
0.0018
SER 100
0.0026
LEU 101
0.0054
GLU 102
0.0052
LYS 103
0.0321
LYS 104
0.0261
LEU 105
0.0108
GLN 106
0.0141
ASN 107
0.0102
ALA 108
0.0114
THR 109
0.0083
ASN 110
0.0073
TYR 111
0.0085
PHE 112
0.0078
LEU 113
0.0013
MET 114
0.0030
SER 115
0.0051
LEU 116
0.0036
ALA 117
0.0065
ILE 118
0.0084
ALA 119
0.0074
ASP 120
0.0072
MET 121
0.0103
LEU 122
0.0100
LEU 123
0.0074
GLY 124
0.0073
PHE 125
0.0088
LEU 126
0.0093
VAL 127
0.0064
MET 128
0.0063
PRO 129
0.0059
VAL 130
0.0071
SER 131
0.0077
MET 132
0.0068
LEU 133
0.0097
THR 134
0.0105
ILE 135
0.0084
LEU 136
0.0075
TYR 137
0.0126
GLY 138
0.0142
TYR 139
0.0107
ARG 140
0.0109
TRP 141
0.0089
PRO 142
0.0082
LEU 143
0.0081
PRO 144
0.0061
SER 145
0.0147
LYS 146
0.0078
LEU 147
0.0064
CYS 148
0.0094
ALA 149
0.0074
VAL 150
0.0057
TRP 151
0.0032
ILE 152
0.0054
TYR 153
0.0029
LEU 154
0.0024
ASP 155
0.0022
VAL 156
0.0021
LEU 157
0.0055
PHE 158
0.0054
SER 159
0.0055
THR 160
0.0059
ALA 161
0.0046
LYS 162
0.0040
ILE 163
0.0085
TRP 164
0.0051
HIS 165
0.0043
LEU 166
0.0043
CYS 167
0.0057
ALA 168
0.0046
ILE 169
0.0060
SER 170
0.0055
LEU 171
0.0042
ASP 172
0.0070
ARG 173
0.0072
TYR 174
0.0022
VAL 175
0.0046
ALA 176
0.0089
ILE 177
0.0113
GLN 178
0.0095
ASN 179
0.0111
PRO 180
0.0202
ILE 181
0.0114
HIS 182
0.0113
HIS 183
0.0052
SER 184
0.0052
ARG 185
0.0100
PHE 186
0.0148
ASN 187
0.0043
SER 188
0.0123
ARG 189
0.0155
THR 190
0.0208
LYS 191
0.0206
ALA 192
0.0181
PHE 193
0.0171
LEU 194
0.0191
LYS 195
0.0138
ILE 196
0.0115
ILE 197
0.0157
ALA 198
0.0148
VAL 199
0.0079
TRP 200
0.0089
THR 201
0.0164
ILE 202
0.0137
SER 203
0.0079
VAL 204
0.0098
GLY 205
0.0105
ILE 206
0.0090
SER 207
0.0049
MET 208
0.0065
PRO 209
0.0056
ILE 210
0.0067
PRO 211
0.0072
VAL 212
0.0075
PHE 213
0.0104
GLY 214
0.0128
LEU 215
0.0118
GLN 216
0.0128
ASP 217
0.0159
ASP 218
0.0174
SER 219
0.0175
LYS 220
0.0162
VAL 221
0.0149
PHE 222
0.0150
LYS 223
0.0170
GLU 224
0.0182
GLY 225
0.0059
SER 226
0.0059
CYS 227
0.0097
LEU 228
0.0139
LEU 229
0.0134
ALA 230
0.0125
ASP 231
0.0064
ASP 232
0.0036
ASN 233
0.0095
PHE 234
0.0097
VAL 235
0.0093
LEU 236
0.0114
ILE 237
0.0173
GLY 238
0.0192
SER 239
0.0107
PHE 240
0.0071
VAL 241
0.0101
SER 242
0.0128
PHE 243
0.0155
PHE 244
0.0124
ILE 245
0.0081
PRO 246
0.0112
LEU 247
0.0180
THR 248
0.0157
ILE 249
0.0117
MET 250
0.0137
VAL 251
0.0289
ILE 252
0.0251
THR 253
0.0120
TYR 254
0.0110
PHE 255
0.0244
LEU 256
0.0171
THR 257
0.0031
ILE 258
0.0032
LYS 259
0.0098
SER 260
0.0154
LEU 261
0.0105
GLN 262
0.0121
LYS 263
0.0083
GLU 264
0.0072
ALA 265
0.0123
GLN 313
0.0284
SER 314
0.0503
ILE 315
0.0045
SER 316
0.0202
ASN 317
0.0234
GLU 318
0.0168
GLN 319
0.0142
LYS 320
0.0173
ALA 321
0.0116
CYS 322
0.0087
LYS 323
0.0097
VAL 324
0.0161
LEU 325
0.0107
GLY 326
0.0094
ILE 327
0.0128
VAL 328
0.0102
PHE 329
0.0102
PHE 330
0.0095
LEU 331
0.0089
PHE 332
0.0062
VAL 333
0.0132
VAL 334
0.0096
MET 335
0.0060
TRP 336
0.0075
CYS 337
0.0123
PRO 338
0.0076
PHE 339
0.0078
PHE 340
0.0108
ILE 341
0.0100
THR 342
0.0049
ASN 343
0.0041
ILE 344
0.0034
MET 345
0.0052
ALA 346
0.0038
VAL 347
0.0030
ILE 348
0.0035
CYS 349
0.0038
LYS 350
0.0030
GLU 351
0.0164
SER 352
0.0119
CYS 353
0.0061
ASN 354
0.0100
GLU 355
0.0080
ASP 356
0.0087
VAL 357
0.0058
ILE 358
0.0024
GLY 359
0.0071
ALA 360
0.0109
LEU 361
0.0054
LEU 362
0.0052
ASN 363
0.0107
VAL 364
0.0071
PHE 365
0.0029
VAL 366
0.0073
TRP 367
0.0044
ILE 368
0.0028
GLY 369
0.0036
TYR 370
0.0045
LEU 371
0.0021
SER 372
0.0009
SER 373
0.0029
ALA 374
0.0058
VAL 375
0.0100
ASN 376
0.0081
PRO 377
0.0108
LEU 378
0.0252
VAL 379
0.0227
TYR 380
0.0170
THR 381
0.0189
LEU 382
0.0328
PHE 383
0.0287
ASN 384
0.0234
LYS 385
0.0222
THR 386
0.0126
TYR 387
0.0049
ARG 388
0.0019
SER 389
0.0163
ALA 390
0.0169
PHE 391
0.0146
SER 392
0.0183
ARG 393
0.0136
TYR 394
0.0128
ILE 395
0.0208
GLN 396
0.0181
CYS 397
0.0268
GLN 398
0.0201
TYR 399
0.0241
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.