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 = 0.0528
THR 69
0.0161
HIS 70
0.0180
LEU 71
0.0160
GLN 72
0.0142
GLU 73
0.0142
LYS 74
0.0124
ASN 75
0.0132
TRP 76
0.0115
SER 77
0.0097
ALA 78
0.0099
LEU 79
0.0107
LEU 80
0.0091
THR 81
0.0069
ALA 82
0.0093
VAL 83
0.0102
VAL 84
0.0093
ILE 85
0.0096
ILE 86
0.0130
LEU 87
0.0136
THR 88
0.0125
ILE 89
0.0146
ALA 90
0.0168
GLY 91
0.0171
ASN 92
0.0153
ILE 93
0.0159
LEU 94
0.0183
VAL 95
0.0180
ILE 96
0.0163
MET 97
0.0186
ALA 98
0.0192
VAL 99
0.0196
SER 100
0.0200
LEU 101
0.0185
GLU 102
0.0208
LYS 103
0.0240
LYS 104
0.0228
LEU 105
0.0213
GLN 106
0.0204
ASN 107
0.0147
ALA 108
0.0100
THR 109
0.0087
ASN 110
0.0143
TYR 111
0.0141
PHE 112
0.0107
LEU 113
0.0116
MET 114
0.0134
SER 115
0.0115
LEU 116
0.0100
ALA 117
0.0119
ILE 118
0.0121
ALA 119
0.0086
ASP 120
0.0089
MET 121
0.0108
LEU 122
0.0100
LEU 123
0.0063
GLY 124
0.0076
PHE 125
0.0090
LEU 126
0.0075
VAL 127
0.0028
MET 128
0.0042
PRO 129
0.0041
VAL 130
0.0040
SER 131
0.0048
MET 132
0.0052
LEU 133
0.0087
THR 134
0.0073
ILE 135
0.0067
LEU 136
0.0077
TYR 137
0.0064
GLY 138
0.0047
TYR 139
0.0065
ARG 140
0.0072
TRP 141
0.0087
PRO 142
0.0093
LEU 143
0.0137
PRO 144
0.0169
SER 145
0.0162
LYS 146
0.0174
LEU 147
0.0153
CYS 148
0.0123
ALA 149
0.0101
VAL 150
0.0101
TRP 151
0.0072
ILE 152
0.0073
TYR 153
0.0045
LEU 154
0.0059
ASP 155
0.0045
VAL 156
0.0042
LEU 157
0.0068
PHE 158
0.0055
SER 159
0.0058
THR 160
0.0069
ALA 161
0.0085
LYS 162
0.0060
ILE 163
0.0066
TRP 164
0.0076
HIS 165
0.0064
LEU 166
0.0038
CYS 167
0.0066
ALA 168
0.0060
ILE 169
0.0032
SER 170
0.0036
LEU 171
0.0054
ASP 172
0.0034
ARG 173
0.0033
TYR 174
0.0042
VAL 175
0.0044
ALA 176
0.0049
ILE 177
0.0064
GLN 178
0.0059
ASN 179
0.0092
PRO 180
0.0111
ILE 181
0.0098
HIS 182
0.0095
HIS 183
0.0100
SER 184
0.0115
ARG 185
0.0144
PHE 186
0.0134
ASN 187
0.0125
SER 188
0.0124
ARG 189
0.0128
THR 190
0.0082
LYS 191
0.0045
ALA 192
0.0063
PHE 193
0.0140
LEU 194
0.0154
LYS 195
0.0103
ILE 196
0.0125
ILE 197
0.0211
ALA 198
0.0208
VAL 199
0.0123
TRP 200
0.0136
THR 201
0.0197
ILE 202
0.0167
SER 203
0.0115
VAL 204
0.0122
GLY 205
0.0126
ILE 206
0.0100
SER 207
0.0059
MET 208
0.0048
PRO 209
0.0025
ILE 210
0.0050
PRO 211
0.0068
VAL 212
0.0066
PHE 213
0.0089
GLY 214
0.0107
LEU 215
0.0138
GLN 216
0.0149
ASP 217
0.0145
ASP 218
0.0164
SER 219
0.0162
LYS 220
0.0133
VAL 221
0.0128
PHE 222
0.0149
LYS 223
0.0179
GLU 224
0.0228
GLY 225
0.0134
SER 226
0.0143
CYS 227
0.0126
LEU 228
0.0157
LEU 229
0.0136
ALA 230
0.0137
ASP 231
0.0142
ASP 232
0.0153
ASN 233
0.0119
PHE 234
0.0117
VAL 235
0.0153
LEU 236
0.0135
ILE 237
0.0109
GLY 238
0.0133
SER 239
0.0145
PHE 240
0.0144
VAL 241
0.0138
SER 242
0.0116
PHE 243
0.0123
PHE 244
0.0134
ILE 245
0.0137
PRO 246
0.0114
LEU 247
0.0114
THR 248
0.0126
ILE 249
0.0113
MET 250
0.0088
VAL 251
0.0111
ILE 252
0.0111
THR 253
0.0088
TYR 254
0.0076
PHE 255
0.0113
LEU 256
0.0097
THR 257
0.0076
ILE 258
0.0093
LYS 259
0.0113
SER 260
0.0093
LEU 261
0.0085
GLN 262
0.0110
LYS 263
0.0135
GLU 264
0.0109
ALA 265
0.0133
GLN 313
0.0182
SER 314
0.0128
ILE 315
0.0086
SER 316
0.0104
ASN 317
0.0080
GLU 318
0.0053
GLN 319
0.0032
LYS 320
0.0066
ALA 321
0.0041
CYS 322
0.0044
LYS 323
0.0045
VAL 324
0.0060
LEU 325
0.0033
GLY 326
0.0034
ILE 327
0.0055
VAL 328
0.0056
PHE 329
0.0030
PHE 330
0.0022
LEU 331
0.0027
PHE 332
0.0033
VAL 333
0.0053
VAL 334
0.0049
MET 335
0.0047
TRP 336
0.0055
CYS 337
0.0097
PRO 338
0.0103
PHE 339
0.0119
PHE 340
0.0125
ILE 341
0.0148
THR 342
0.0146
ASN 343
0.0163
ILE 344
0.0159
MET 345
0.0160
ALA 346
0.0181
VAL 347
0.0190
ILE 348
0.0173
CYS 349
0.0163
LYS 350
0.0215
GLU 351
0.0248
SER 352
0.0174
CYS 353
0.0139
ASN 354
0.0182
GLU 355
0.0208
ASP 356
0.0229
VAL 357
0.0147
ILE 358
0.0158
GLY 359
0.0177
ALA 360
0.0144
LEU 361
0.0126
LEU 362
0.0139
ASN 363
0.0092
VAL 364
0.0095
PHE 365
0.0093
VAL 366
0.0065
TRP 367
0.0035
ILE 368
0.0062
GLY 369
0.0050
TYR 370
0.0046
LEU 371
0.0066
SER 372
0.0057
SER 373
0.0086
ALA 374
0.0120
VAL 375
0.0121
ASN 376
0.0117
PRO 377
0.0171
LEU 378
0.0204
VAL 379
0.0172
TYR 380
0.0177
THR 381
0.0248
LEU 382
0.0256
PHE 383
0.0198
ASN 384
0.0214
LYS 385
0.0293
THR 386
0.0254
TYR 387
0.0242
ARG 388
0.0281
SER 389
0.0269
ALA 390
0.0202
PHE 391
0.0195
SER 392
0.0203
ARG 393
0.0111
TYR 394
0.0117
ILE 395
0.0301
GLN 396
0.0336
CYS 397
0.0528
GLN 398
0.0523
TYR 399
0.0432
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.