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 = 0.0369
THR 69
0.0038
HIS 70
0.0130
LEU 71
0.0128
GLN 72
0.0096
GLU 73
0.0116
LYS 74
0.0084
ASN 75
0.0055
TRP 76
0.0068
SER 77
0.0038
ALA 78
0.0064
LEU 79
0.0043
LEU 80
0.0135
THR 81
0.0150
ALA 82
0.0132
VAL 83
0.0062
VAL 84
0.0097
ILE 85
0.0059
ILE 86
0.0181
LEU 87
0.0198
THR 88
0.0163
ILE 89
0.0165
ALA 90
0.0332
GLY 91
0.0253
ASN 92
0.0208
ILE 93
0.0199
LEU 94
0.0166
VAL 95
0.0152
ILE 96
0.0127
MET 97
0.0088
ALA 98
0.0085
VAL 99
0.0089
SER 100
0.0085
LEU 101
0.0061
GLU 102
0.0058
LYS 103
0.0141
LYS 104
0.0272
LEU 105
0.0060
GLN 106
0.0080
ASN 107
0.0042
ALA 108
0.0051
THR 109
0.0078
ASN 110
0.0064
TYR 111
0.0027
PHE 112
0.0020
LEU 113
0.0088
MET 114
0.0080
SER 115
0.0071
LEU 116
0.0073
ALA 117
0.0144
ILE 118
0.0102
ALA 119
0.0114
ASP 120
0.0130
MET 121
0.0115
LEU 122
0.0164
LEU 123
0.0143
GLY 124
0.0118
PHE 125
0.0126
LEU 126
0.0176
VAL 127
0.0116
MET 128
0.0114
PRO 129
0.0106
VAL 130
0.0071
SER 131
0.0030
MET 132
0.0024
LEU 133
0.0127
THR 134
0.0142
ILE 135
0.0171
LEU 136
0.0191
TYR 137
0.0223
GLY 138
0.0179
TYR 139
0.0139
ARG 140
0.0190
TRP 141
0.0102
PRO 142
0.0181
LEU 143
0.0071
PRO 144
0.0165
SER 145
0.0160
LYS 146
0.0097
LEU 147
0.0158
CYS 148
0.0090
ALA 149
0.0053
VAL 150
0.0054
TRP 151
0.0087
ILE 152
0.0057
TYR 153
0.0040
LEU 154
0.0084
ASP 155
0.0073
VAL 156
0.0047
LEU 157
0.0049
PHE 158
0.0109
SER 159
0.0075
THR 160
0.0073
ALA 161
0.0048
LYS 162
0.0061
ILE 163
0.0095
TRP 164
0.0126
HIS 165
0.0044
LEU 166
0.0038
CYS 167
0.0064
ALA 168
0.0039
ILE 169
0.0063
SER 170
0.0092
LEU 171
0.0142
ASP 172
0.0147
ARG 173
0.0138
TYR 174
0.0137
VAL 175
0.0190
ALA 176
0.0170
ILE 177
0.0121
GLN 178
0.0139
ASN 179
0.0121
PRO 180
0.0170
ILE 181
0.0135
HIS 182
0.0155
HIS 183
0.0105
SER 184
0.0116
ARG 185
0.0109
PHE 186
0.0139
ASN 187
0.0056
SER 188
0.0068
ARG 189
0.0085
THR 190
0.0050
LYS 191
0.0071
ALA 192
0.0174
PHE 193
0.0154
LEU 194
0.0143
LYS 195
0.0130
ILE 196
0.0161
ILE 197
0.0131
ALA 198
0.0151
VAL 199
0.0143
TRP 200
0.0066
THR 201
0.0189
ILE 202
0.0253
SER 203
0.0149
VAL 204
0.0162
GLY 205
0.0225
ILE 206
0.0164
SER 207
0.0117
MET 208
0.0159
PRO 209
0.0093
ILE 210
0.0069
PRO 211
0.0113
VAL 212
0.0101
PHE 213
0.0090
GLY 214
0.0087
LEU 215
0.0091
GLN 216
0.0102
ASP 217
0.0152
ASP 218
0.0139
SER 219
0.0108
LYS 220
0.0082
VAL 221
0.0059
PHE 222
0.0061
LYS 223
0.0045
GLU 224
0.0094
GLY 225
0.0114
SER 226
0.0034
CYS 227
0.0064
LEU 228
0.0071
LEU 229
0.0061
ALA 230
0.0043
ASP 231
0.0036
ASP 232
0.0075
ASN 233
0.0143
PHE 234
0.0137
VAL 235
0.0123
LEU 236
0.0086
ILE 237
0.0217
GLY 238
0.0289
SER 239
0.0164
PHE 240
0.0212
VAL 241
0.0188
SER 242
0.0114
PHE 243
0.0069
PHE 244
0.0092
ILE 245
0.0167
PRO 246
0.0109
LEU 247
0.0061
THR 248
0.0061
ILE 249
0.0077
MET 250
0.0057
VAL 251
0.0061
ILE 252
0.0047
THR 253
0.0093
TYR 254
0.0124
PHE 255
0.0122
LEU 256
0.0093
THR 257
0.0095
ILE 258
0.0076
LYS 259
0.0113
SER 260
0.0076
LEU 261
0.0047
GLN 262
0.0078
LYS 263
0.0035
GLU 264
0.0082
ALA 265
0.0256
GLN 313
0.0195
SER 314
0.0156
ILE 315
0.0153
SER 316
0.0178
ASN 317
0.0097
GLU 318
0.0094
GLN 319
0.0090
LYS 320
0.0077
ALA 321
0.0054
CYS 322
0.0051
LYS 323
0.0037
VAL 324
0.0033
LEU 325
0.0052
GLY 326
0.0045
ILE 327
0.0065
VAL 328
0.0085
PHE 329
0.0077
PHE 330
0.0075
LEU 331
0.0091
PHE 332
0.0086
VAL 333
0.0089
VAL 334
0.0105
MET 335
0.0101
TRP 336
0.0090
CYS 337
0.0116
PRO 338
0.0142
PHE 339
0.0092
PHE 340
0.0072
ILE 341
0.0122
THR 342
0.0117
ASN 343
0.0117
ILE 344
0.0087
MET 345
0.0061
ALA 346
0.0055
VAL 347
0.0195
ILE 348
0.0212
CYS 349
0.0133
LYS 350
0.0194
GLU 351
0.0369
SER 352
0.0361
CYS 353
0.0134
ASN 354
0.0153
GLU 355
0.0143
ASP 356
0.0235
VAL 357
0.0149
ILE 358
0.0086
GLY 359
0.0143
ALA 360
0.0039
LEU 361
0.0132
LEU 362
0.0151
ASN 363
0.0180
VAL 364
0.0232
PHE 365
0.0166
VAL 366
0.0145
TRP 367
0.0110
ILE 368
0.0142
GLY 369
0.0115
TYR 370
0.0101
LEU 371
0.0083
SER 372
0.0093
SER 373
0.0163
ALA 374
0.0141
VAL 375
0.0088
ASN 376
0.0120
PRO 377
0.0196
LEU 378
0.0113
VAL 379
0.0068
TYR 380
0.0078
THR 381
0.0074
LEU 382
0.0105
PHE 383
0.0075
ASN 384
0.0036
LYS 385
0.0106
THR 386
0.0097
TYR 387
0.0067
ARG 388
0.0077
SER 389
0.0049
ALA 390
0.0053
PHE 391
0.0054
SER 392
0.0065
ARG 393
0.0105
TYR 394
0.0065
ILE 395
0.0124
GLN 396
0.0126
CYS 397
0.0169
GLN 398
0.0225
TYR 399
0.0182
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.