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 = 0.0506
THR 69
0.0186
HIS 70
0.0065
LEU 71
0.0141
GLN 72
0.0112
GLU 73
0.0077
LYS 74
0.0054
ASN 75
0.0057
TRP 76
0.0044
SER 77
0.0140
ALA 78
0.0187
LEU 79
0.0177
LEU 80
0.0047
THR 81
0.0153
ALA 82
0.0135
VAL 83
0.0063
VAL 84
0.0033
ILE 85
0.0032
ILE 86
0.0185
LEU 87
0.0185
THR 88
0.0161
ILE 89
0.0217
ALA 90
0.0270
GLY 91
0.0202
ASN 92
0.0173
ILE 93
0.0173
LEU 94
0.0123
VAL 95
0.0093
ILE 96
0.0068
MET 97
0.0046
ALA 98
0.0055
VAL 99
0.0040
SER 100
0.0066
LEU 101
0.0088
GLU 102
0.0104
LYS 103
0.0115
LYS 104
0.0099
LEU 105
0.0108
GLN 106
0.0145
ASN 107
0.0099
ALA 108
0.0072
THR 109
0.0022
ASN 110
0.0022
TYR 111
0.0065
PHE 112
0.0027
LEU 113
0.0034
MET 114
0.0026
SER 115
0.0042
LEU 116
0.0057
ALA 117
0.0114
ILE 118
0.0112
ALA 119
0.0117
ASP 120
0.0134
MET 121
0.0186
LEU 122
0.0160
LEU 123
0.0114
GLY 124
0.0104
PHE 125
0.0141
LEU 126
0.0075
VAL 127
0.0052
MET 128
0.0057
PRO 129
0.0091
VAL 130
0.0089
SER 131
0.0170
MET 132
0.0176
LEU 133
0.0205
THR 134
0.0124
ILE 135
0.0116
LEU 136
0.0182
TYR 137
0.0225
GLY 138
0.0172
TYR 139
0.0039
ARG 140
0.0064
TRP 141
0.0023
PRO 142
0.0029
LEU 143
0.0268
PRO 144
0.0356
SER 145
0.0289
LYS 146
0.0135
LEU 147
0.0179
CYS 148
0.0104
ALA 149
0.0082
VAL 150
0.0106
TRP 151
0.0061
ILE 152
0.0058
TYR 153
0.0119
LEU 154
0.0116
ASP 155
0.0079
VAL 156
0.0089
LEU 157
0.0121
PHE 158
0.0121
SER 159
0.0075
THR 160
0.0058
ALA 161
0.0054
LYS 162
0.0058
ILE 163
0.0051
TRP 164
0.0032
HIS 165
0.0035
LEU 166
0.0032
CYS 167
0.0032
ALA 168
0.0029
ILE 169
0.0034
SER 170
0.0035
LEU 171
0.0035
ASP 172
0.0044
ARG 173
0.0051
TYR 174
0.0067
VAL 175
0.0128
ALA 176
0.0117
ILE 177
0.0103
GLN 178
0.0142
ASN 179
0.0109
PRO 180
0.0258
ILE 181
0.0154
HIS 182
0.0150
HIS 183
0.0062
SER 184
0.0101
ARG 185
0.0146
PHE 186
0.0150
ASN 187
0.0096
SER 188
0.0078
ARG 189
0.0082
THR 190
0.0037
LYS 191
0.0126
ALA 192
0.0155
PHE 193
0.0116
LEU 194
0.0090
LYS 195
0.0092
ILE 196
0.0112
ILE 197
0.0155
ALA 198
0.0189
VAL 199
0.0078
TRP 200
0.0061
THR 201
0.0105
ILE 202
0.0121
SER 203
0.0109
VAL 204
0.0134
GLY 205
0.0170
ILE 206
0.0124
SER 207
0.0142
MET 208
0.0158
PRO 209
0.0104
ILE 210
0.0100
PRO 211
0.0107
VAL 212
0.0120
PHE 213
0.0104
GLY 214
0.0101
LEU 215
0.0086
GLN 216
0.0089
ASP 217
0.0115
ASP 218
0.0121
SER 219
0.0142
LYS 220
0.0086
VAL 221
0.0045
PHE 222
0.0038
LYS 223
0.0107
GLU 224
0.0121
GLY 225
0.0078
SER 226
0.0047
CYS 227
0.0030
LEU 228
0.0065
LEU 229
0.0076
ALA 230
0.0047
ASP 231
0.0094
ASP 232
0.0113
ASN 233
0.0178
PHE 234
0.0166
VAL 235
0.0213
LEU 236
0.0197
ILE 237
0.0267
GLY 238
0.0283
SER 239
0.0229
PHE 240
0.0225
VAL 241
0.0159
SER 242
0.0142
PHE 243
0.0179
PHE 244
0.0174
ILE 245
0.0177
PRO 246
0.0115
LEU 247
0.0136
THR 248
0.0147
ILE 249
0.0116
MET 250
0.0068
VAL 251
0.0106
ILE 252
0.0154
THR 253
0.0070
TYR 254
0.0102
PHE 255
0.0144
LEU 256
0.0070
THR 257
0.0061
ILE 258
0.0092
LYS 259
0.0129
SER 260
0.0095
LEU 261
0.0045
GLN 262
0.0071
LYS 263
0.0129
GLU 264
0.0103
ALA 265
0.0127
GLN 313
0.0084
SER 314
0.0131
ILE 315
0.0048
SER 316
0.0062
ASN 317
0.0040
GLU 318
0.0033
GLN 319
0.0034
LYS 320
0.0029
ALA 321
0.0063
CYS 322
0.0064
LYS 323
0.0087
VAL 324
0.0068
LEU 325
0.0074
GLY 326
0.0086
ILE 327
0.0068
VAL 328
0.0049
PHE 329
0.0078
PHE 330
0.0137
LEU 331
0.0112
PHE 332
0.0095
VAL 333
0.0154
VAL 334
0.0210
MET 335
0.0166
TRP 336
0.0135
CYS 337
0.0146
PRO 338
0.0114
PHE 339
0.0091
PHE 340
0.0090
ILE 341
0.0169
THR 342
0.0181
ASN 343
0.0122
ILE 344
0.0079
MET 345
0.0251
ALA 346
0.0176
VAL 347
0.0089
ILE 348
0.0326
CYS 349
0.0168
LYS 350
0.0086
GLU 351
0.0120
SER 352
0.0324
CYS 353
0.0089
ASN 354
0.0239
GLU 355
0.0215
ASP 356
0.0506
VAL 357
0.0363
ILE 358
0.0313
GLY 359
0.0306
ALA 360
0.0233
LEU 361
0.0170
LEU 362
0.0130
ASN 363
0.0139
VAL 364
0.0153
PHE 365
0.0083
VAL 366
0.0099
TRP 367
0.0165
ILE 368
0.0179
GLY 369
0.0144
TYR 370
0.0125
LEU 371
0.0106
SER 372
0.0115
SER 373
0.0122
ALA 374
0.0115
VAL 375
0.0049
ASN 376
0.0071
PRO 377
0.0125
LEU 378
0.0084
VAL 379
0.0047
TYR 380
0.0065
THR 381
0.0047
LEU 382
0.0041
PHE 383
0.0026
ASN 384
0.0002
LYS 385
0.0105
THR 386
0.0044
TYR 387
0.0029
ARG 388
0.0045
SER 389
0.0046
ALA 390
0.0071
PHE 391
0.0047
SER 392
0.0044
ARG 393
0.0070
TYR 394
0.0053
ILE 395
0.0059
GLN 396
0.0059
CYS 397
0.0067
GLN 398
0.0108
TYR 399
0.0124
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.