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 = 0.0538
THR 69
0.0348
HIS 70
0.0125
LEU 71
0.0103
GLN 72
0.0091
GLU 73
0.0059
LYS 74
0.0084
ASN 75
0.0188
TRP 76
0.0110
SER 77
0.0077
ALA 78
0.0106
LEU 79
0.0111
LEU 80
0.0101
THR 81
0.0096
ALA 82
0.0102
VAL 83
0.0138
VAL 84
0.0087
ILE 85
0.0067
ILE 86
0.0126
LEU 87
0.0093
THR 88
0.0058
ILE 89
0.0084
ALA 90
0.0120
GLY 91
0.0073
ASN 92
0.0061
ILE 93
0.0134
LEU 94
0.0133
VAL 95
0.0073
ILE 96
0.0095
MET 97
0.0136
ALA 98
0.0118
VAL 99
0.0098
SER 100
0.0129
LEU 101
0.0138
GLU 102
0.0136
LYS 103
0.0252
LYS 104
0.0217
LEU 105
0.0153
GLN 106
0.0183
ASN 107
0.0135
ALA 108
0.0156
THR 109
0.0126
ASN 110
0.0119
TYR 111
0.0132
PHE 112
0.0157
LEU 113
0.0069
MET 114
0.0050
SER 115
0.0101
LEU 116
0.0093
ALA 117
0.0029
ILE 118
0.0045
ALA 119
0.0063
ASP 120
0.0058
MET 121
0.0030
LEU 122
0.0045
LEU 123
0.0060
GLY 124
0.0043
PHE 125
0.0032
LEU 126
0.0039
VAL 127
0.0052
MET 128
0.0055
PRO 129
0.0045
VAL 130
0.0043
SER 131
0.0063
MET 132
0.0070
LEU 133
0.0076
THR 134
0.0051
ILE 135
0.0070
LEU 136
0.0075
TYR 137
0.0093
GLY 138
0.0056
TYR 139
0.0033
ARG 140
0.0090
TRP 141
0.0086
PRO 142
0.0093
LEU 143
0.0123
PRO 144
0.0178
SER 145
0.0141
LYS 146
0.0122
LEU 147
0.0102
CYS 148
0.0077
ALA 149
0.0046
VAL 150
0.0070
TRP 151
0.0041
ILE 152
0.0044
TYR 153
0.0034
LEU 154
0.0009
ASP 155
0.0039
VAL 156
0.0023
LEU 157
0.0041
PHE 158
0.0070
SER 159
0.0088
THR 160
0.0067
ALA 161
0.0089
LYS 162
0.0097
ILE 163
0.0094
TRP 164
0.0097
HIS 165
0.0108
LEU 166
0.0106
CYS 167
0.0079
ALA 168
0.0117
ILE 169
0.0080
SER 170
0.0046
LEU 171
0.0070
ASP 172
0.0111
ARG 173
0.0077
TYR 174
0.0089
VAL 175
0.0106
ALA 176
0.0147
ILE 177
0.0144
GLN 178
0.0128
ASN 179
0.0298
PRO 180
0.0283
ILE 181
0.0213
HIS 182
0.0138
HIS 183
0.0093
SER 184
0.0274
ARG 185
0.0312
PHE 186
0.0212
ASN 187
0.0098
SER 188
0.0111
ARG 189
0.0104
THR 190
0.0183
LYS 191
0.0202
ALA 192
0.0200
PHE 193
0.0213
LEU 194
0.0273
LYS 195
0.0235
ILE 196
0.0223
ILE 197
0.0234
ALA 198
0.0227
VAL 199
0.0158
TRP 200
0.0133
THR 201
0.0131
ILE 202
0.0099
SER 203
0.0063
VAL 204
0.0068
GLY 205
0.0076
ILE 206
0.0064
SER 207
0.0059
MET 208
0.0085
PRO 209
0.0097
ILE 210
0.0065
PRO 211
0.0077
VAL 212
0.0126
PHE 213
0.0113
GLY 214
0.0071
LEU 215
0.0160
GLN 216
0.0334
ASP 217
0.0258
ASP 218
0.0203
SER 219
0.0211
LYS 220
0.0116
VAL 221
0.0081
PHE 222
0.0098
LYS 223
0.0217
GLU 224
0.0485
GLY 225
0.0135
SER 226
0.0061
CYS 227
0.0048
LEU 228
0.0081
LEU 229
0.0114
ALA 230
0.0129
ASP 231
0.0120
ASP 232
0.0095
ASN 233
0.0131
PHE 234
0.0109
VAL 235
0.0090
LEU 236
0.0091
ILE 237
0.0147
GLY 238
0.0085
SER 239
0.0052
PHE 240
0.0106
VAL 241
0.0089
SER 242
0.0038
PHE 243
0.0012
PHE 244
0.0061
ILE 245
0.0098
PRO 246
0.0035
LEU 247
0.0054
THR 248
0.0105
ILE 249
0.0099
MET 250
0.0043
VAL 251
0.0106
ILE 252
0.0139
THR 253
0.0088
TYR 254
0.0071
PHE 255
0.0082
LEU 256
0.0085
THR 257
0.0086
ILE 258
0.0139
LYS 259
0.0216
SER 260
0.0100
LEU 261
0.0100
GLN 262
0.0180
LYS 263
0.0184
GLU 264
0.0192
ALA 265
0.0362
GLN 313
0.0538
SER 314
0.0206
ILE 315
0.0073
SER 316
0.0184
ASN 317
0.0164
GLU 318
0.0169
GLN 319
0.0148
LYS 320
0.0147
ALA 321
0.0091
CYS 322
0.0086
LYS 323
0.0056
VAL 324
0.0065
LEU 325
0.0042
GLY 326
0.0038
ILE 327
0.0060
VAL 328
0.0077
PHE 329
0.0063
PHE 330
0.0079
LEU 331
0.0087
PHE 332
0.0091
VAL 333
0.0072
VAL 334
0.0093
MET 335
0.0083
TRP 336
0.0081
CYS 337
0.0080
PRO 338
0.0100
PHE 339
0.0088
PHE 340
0.0053
ILE 341
0.0088
THR 342
0.0076
ASN 343
0.0047
ILE 344
0.0066
MET 345
0.0079
ALA 346
0.0036
VAL 347
0.0065
ILE 348
0.0117
CYS 349
0.0026
LYS 350
0.0065
GLU 351
0.0234
SER 352
0.0198
CYS 353
0.0087
ASN 354
0.0110
GLU 355
0.0078
ASP 356
0.0119
VAL 357
0.0044
ILE 358
0.0040
GLY 359
0.0097
ALA 360
0.0147
LEU 361
0.0135
LEU 362
0.0109
ASN 363
0.0139
VAL 364
0.0142
PHE 365
0.0104
VAL 366
0.0112
TRP 367
0.0085
ILE 368
0.0072
GLY 369
0.0084
TYR 370
0.0083
LEU 371
0.0058
SER 372
0.0081
SER 373
0.0068
ALA 374
0.0043
VAL 375
0.0046
ASN 376
0.0048
PRO 377
0.0062
LEU 378
0.0057
VAL 379
0.0030
TYR 380
0.0031
THR 381
0.0076
LEU 382
0.0056
PHE 383
0.0057
ASN 384
0.0063
LYS 385
0.0081
THR 386
0.0083
TYR 387
0.0081
ARG 388
0.0079
SER 389
0.0111
ALA 390
0.0115
PHE 391
0.0126
SER 392
0.0128
ARG 393
0.0113
TYR 394
0.0106
ILE 395
0.0138
GLN 396
0.0165
CYS 397
0.0106
GLN 398
0.0077
TYR 399
0.0040
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.