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 = 0.0489
THR 69
0.0371
HIS 70
0.0158
LEU 71
0.0180
GLN 72
0.0283
GLU 73
0.0325
LYS 74
0.0235
ASN 75
0.0239
TRP 76
0.0318
SER 77
0.0168
ALA 78
0.0115
LEU 79
0.0115
LEU 80
0.0074
THR 81
0.0077
ALA 82
0.0062
VAL 83
0.0076
VAL 84
0.0089
ILE 85
0.0101
ILE 86
0.0104
LEU 87
0.0093
THR 88
0.0087
ILE 89
0.0095
ALA 90
0.0108
GLY 91
0.0094
ASN 92
0.0075
ILE 93
0.0108
LEU 94
0.0111
VAL 95
0.0076
ILE 96
0.0072
MET 97
0.0126
ALA 98
0.0110
VAL 99
0.0055
SER 100
0.0054
LEU 101
0.0084
GLU 102
0.0061
LYS 103
0.0081
LYS 104
0.0079
LEU 105
0.0064
GLN 106
0.0047
ASN 107
0.0058
ALA 108
0.0071
THR 109
0.0075
ASN 110
0.0052
TYR 111
0.0087
PHE 112
0.0088
LEU 113
0.0037
MET 114
0.0031
SER 115
0.0045
LEU 116
0.0047
ALA 117
0.0024
ILE 118
0.0034
ALA 119
0.0042
ASP 120
0.0055
MET 121
0.0074
LEU 122
0.0052
LEU 123
0.0079
GLY 124
0.0089
PHE 125
0.0091
LEU 126
0.0073
VAL 127
0.0092
MET 128
0.0102
PRO 129
0.0086
VAL 130
0.0103
SER 131
0.0095
MET 132
0.0074
LEU 133
0.0117
THR 134
0.0085
ILE 135
0.0117
LEU 136
0.0139
TYR 137
0.0162
GLY 138
0.0156
TYR 139
0.0066
ARG 140
0.0083
TRP 141
0.0082
PRO 142
0.0121
LEU 143
0.0152
PRO 144
0.0167
SER 145
0.0230
LYS 146
0.0205
LEU 147
0.0199
CYS 148
0.0198
ALA 149
0.0204
VAL 150
0.0216
TRP 151
0.0191
ILE 152
0.0197
TYR 153
0.0162
LEU 154
0.0155
ASP 155
0.0134
VAL 156
0.0102
LEU 157
0.0082
PHE 158
0.0082
SER 159
0.0056
THR 160
0.0014
ALA 161
0.0035
LYS 162
0.0041
ILE 163
0.0080
TRP 164
0.0073
HIS 165
0.0068
LEU 166
0.0089
CYS 167
0.0110
ALA 168
0.0076
ILE 169
0.0073
SER 170
0.0080
LEU 171
0.0053
ASP 172
0.0065
ARG 173
0.0089
TYR 174
0.0063
VAL 175
0.0112
ALA 176
0.0157
ILE 177
0.0095
GLN 178
0.0110
ASN 179
0.0354
PRO 180
0.0338
ILE 181
0.0262
HIS 182
0.0211
HIS 183
0.0131
SER 184
0.0253
ARG 185
0.0035
PHE 186
0.0186
ASN 187
0.0038
SER 188
0.0090
ARG 189
0.0144
THR 190
0.0160
LYS 191
0.0101
ALA 192
0.0105
PHE 193
0.0141
LEU 194
0.0128
LYS 195
0.0087
ILE 196
0.0102
ILE 197
0.0094
ALA 198
0.0072
VAL 199
0.0059
TRP 200
0.0044
THR 201
0.0081
ILE 202
0.0082
SER 203
0.0041
VAL 204
0.0121
GLY 205
0.0133
ILE 206
0.0093
SER 207
0.0072
MET 208
0.0169
PRO 209
0.0107
ILE 210
0.0106
PRO 211
0.0175
VAL 212
0.0197
PHE 213
0.0148
GLY 214
0.0099
LEU 215
0.0150
GLN 216
0.0167
ASP 217
0.0113
ASP 218
0.0098
SER 219
0.0106
LYS 220
0.0075
VAL 221
0.0140
PHE 222
0.0152
LYS 223
0.0179
GLU 224
0.0200
GLY 225
0.0106
SER 226
0.0099
CYS 227
0.0138
LEU 228
0.0169
LEU 229
0.0109
ALA 230
0.0095
ASP 231
0.0081
ASP 232
0.0071
ASN 233
0.0125
PHE 234
0.0077
VAL 235
0.0106
LEU 236
0.0106
ILE 237
0.0149
GLY 238
0.0131
SER 239
0.0135
PHE 240
0.0184
VAL 241
0.0171
SER 242
0.0101
PHE 243
0.0118
PHE 244
0.0167
ILE 245
0.0199
PRO 246
0.0166
LEU 247
0.0169
THR 248
0.0206
ILE 249
0.0163
MET 250
0.0161
VAL 251
0.0172
ILE 252
0.0145
THR 253
0.0101
TYR 254
0.0101
PHE 255
0.0082
LEU 256
0.0073
THR 257
0.0062
ILE 258
0.0060
LYS 259
0.0101
SER 260
0.0084
LEU 261
0.0086
GLN 262
0.0120
LYS 263
0.0086
GLU 264
0.0041
ALA 265
0.0245
GLN 313
0.0489
SER 314
0.0220
ILE 315
0.0060
SER 316
0.0165
ASN 317
0.0162
GLU 318
0.0129
GLN 319
0.0127
LYS 320
0.0110
ALA 321
0.0120
CYS 322
0.0099
LYS 323
0.0074
VAL 324
0.0073
LEU 325
0.0083
GLY 326
0.0091
ILE 327
0.0067
VAL 328
0.0071
PHE 329
0.0099
PHE 330
0.0110
LEU 331
0.0067
PHE 332
0.0060
VAL 333
0.0103
VAL 334
0.0098
MET 335
0.0027
TRP 336
0.0027
CYS 337
0.0073
PRO 338
0.0065
PHE 339
0.0088
PHE 340
0.0101
ILE 341
0.0119
THR 342
0.0130
ASN 343
0.0150
ILE 344
0.0151
MET 345
0.0165
ALA 346
0.0142
VAL 347
0.0104
ILE 348
0.0170
CYS 349
0.0151
LYS 350
0.0121
GLU 351
0.0381
SER 352
0.0146
CYS 353
0.0104
ASN 354
0.0081
GLU 355
0.0072
ASP 356
0.0111
VAL 357
0.0132
ILE 358
0.0123
GLY 359
0.0172
ALA 360
0.0161
LEU 361
0.0126
LEU 362
0.0140
ASN 363
0.0075
VAL 364
0.0075
PHE 365
0.0085
VAL 366
0.0085
TRP 367
0.0074
ILE 368
0.0072
GLY 369
0.0077
TYR 370
0.0086
LEU 371
0.0065
SER 372
0.0045
SER 373
0.0054
ALA 374
0.0065
VAL 375
0.0041
ASN 376
0.0045
PRO 377
0.0065
LEU 378
0.0063
VAL 379
0.0049
TYR 380
0.0047
THR 381
0.0080
LEU 382
0.0079
PHE 383
0.0064
ASN 384
0.0061
LYS 385
0.0134
THR 386
0.0091
TYR 387
0.0087
ARG 388
0.0114
SER 389
0.0112
ALA 390
0.0120
PHE 391
0.0107
SER 392
0.0102
ARG 393
0.0102
TYR 394
0.0134
ILE 395
0.0111
GLN 396
0.0115
CYS 397
0.0220
GLN 398
0.0169
TYR 399
0.0177
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.