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 = 0.0548
THR 69
0.0121
HIS 70
0.0111
LEU 71
0.0199
GLN 72
0.0098
GLU 73
0.0086
LYS 74
0.0107
ASN 75
0.0131
TRP 76
0.0144
SER 77
0.0139
ALA 78
0.0141
LEU 79
0.0154
LEU 80
0.0184
THR 81
0.0085
ALA 82
0.0137
VAL 83
0.0157
VAL 84
0.0112
ILE 85
0.0087
ILE 86
0.0118
LEU 87
0.0084
THR 88
0.0091
ILE 89
0.0102
ALA 90
0.0074
GLY 91
0.0091
ASN 92
0.0103
ILE 93
0.0074
LEU 94
0.0084
VAL 95
0.0065
ILE 96
0.0050
MET 97
0.0050
ALA 98
0.0050
VAL 99
0.0074
SER 100
0.0115
LEU 101
0.0223
GLU 102
0.0260
LYS 103
0.0336
LYS 104
0.0299
LEU 105
0.0132
GLN 106
0.0097
ASN 107
0.0077
ALA 108
0.0094
THR 109
0.0052
ASN 110
0.0027
TYR 111
0.0069
PHE 112
0.0040
LEU 113
0.0045
MET 114
0.0032
SER 115
0.0037
LEU 116
0.0050
ALA 117
0.0079
ILE 118
0.0079
ALA 119
0.0062
ASP 120
0.0076
MET 121
0.0084
LEU 122
0.0078
LEU 123
0.0058
GLY 124
0.0063
PHE 125
0.0094
LEU 126
0.0070
VAL 127
0.0043
MET 128
0.0071
PRO 129
0.0119
VAL 130
0.0140
SER 131
0.0151
MET 132
0.0093
LEU 133
0.0140
THR 134
0.0161
ILE 135
0.0108
LEU 136
0.0042
TYR 137
0.0117
GLY 138
0.0230
TYR 139
0.0213
ARG 140
0.0184
TRP 141
0.0100
PRO 142
0.0074
LEU 143
0.0031
PRO 144
0.0128
SER 145
0.0073
LYS 146
0.0090
LEU 147
0.0057
CYS 148
0.0056
ALA 149
0.0094
VAL 150
0.0090
TRP 151
0.0034
ILE 152
0.0043
TYR 153
0.0036
LEU 154
0.0033
ASP 155
0.0042
VAL 156
0.0045
LEU 157
0.0057
PHE 158
0.0031
SER 159
0.0062
THR 160
0.0060
ALA 161
0.0061
LYS 162
0.0052
ILE 163
0.0047
TRP 164
0.0045
HIS 165
0.0043
LEU 166
0.0039
CYS 167
0.0053
ALA 168
0.0072
ILE 169
0.0048
SER 170
0.0064
LEU 171
0.0073
ASP 172
0.0080
ARG 173
0.0053
TYR 174
0.0050
VAL 175
0.0153
ALA 176
0.0148
ILE 177
0.0067
GLN 178
0.0117
ASN 179
0.0106
PRO 180
0.0133
ILE 181
0.0093
HIS 182
0.0086
HIS 183
0.0161
SER 184
0.0199
ARG 185
0.0466
PHE 186
0.0548
ASN 187
0.0418
SER 188
0.0170
ARG 189
0.0148
THR 190
0.0107
LYS 191
0.0108
ALA 192
0.0180
PHE 193
0.0123
LEU 194
0.0088
LYS 195
0.0095
ILE 196
0.0074
ILE 197
0.0007
ALA 198
0.0139
VAL 199
0.0094
TRP 200
0.0083
THR 201
0.0203
ILE 202
0.0157
SER 203
0.0108
VAL 204
0.0168
GLY 205
0.0179
ILE 206
0.0158
SER 207
0.0154
MET 208
0.0275
PRO 209
0.0079
ILE 210
0.0033
PRO 211
0.0112
VAL 212
0.0083
PHE 213
0.0073
GLY 214
0.0086
LEU 215
0.0063
GLN 216
0.0048
ASP 217
0.0071
ASP 218
0.0084
SER 219
0.0135
LYS 220
0.0141
VAL 221
0.0077
PHE 222
0.0063
LYS 223
0.0041
GLU 224
0.0097
GLY 225
0.0120
SER 226
0.0097
CYS 227
0.0046
LEU 228
0.0074
LEU 229
0.0092
ALA 230
0.0098
ASP 231
0.0137
ASP 232
0.0097
ASN 233
0.0165
PHE 234
0.0119
VAL 235
0.0057
LEU 236
0.0068
ILE 237
0.0111
GLY 238
0.0052
SER 239
0.0055
PHE 240
0.0028
VAL 241
0.0066
SER 242
0.0032
PHE 243
0.0036
PHE 244
0.0019
ILE 245
0.0060
PRO 246
0.0048
LEU 247
0.0041
THR 248
0.0092
ILE 249
0.0069
MET 250
0.0032
VAL 251
0.0028
ILE 252
0.0084
THR 253
0.0105
TYR 254
0.0105
PHE 255
0.0064
LEU 256
0.0054
THR 257
0.0063
ILE 258
0.0059
LYS 259
0.0134
SER 260
0.0052
LEU 261
0.0041
GLN 262
0.0077
LYS 263
0.0050
GLU 264
0.0076
ALA 265
0.0202
GLN 313
0.0189
SER 314
0.0125
ILE 315
0.0169
SER 316
0.0181
ASN 317
0.0212
GLU 318
0.0159
GLN 319
0.0120
LYS 320
0.0114
ALA 321
0.0085
CYS 322
0.0095
LYS 323
0.0189
VAL 324
0.0137
LEU 325
0.0068
GLY 326
0.0099
ILE 327
0.0097
VAL 328
0.0105
PHE 329
0.0084
PHE 330
0.0130
LEU 331
0.0072
PHE 332
0.0068
VAL 333
0.0071
VAL 334
0.0055
MET 335
0.0078
TRP 336
0.0087
CYS 337
0.0178
PRO 338
0.0192
PHE 339
0.0108
PHE 340
0.0151
ILE 341
0.0198
THR 342
0.0071
ASN 343
0.0080
ILE 344
0.0084
MET 345
0.0071
ALA 346
0.0109
VAL 347
0.0034
ILE 348
0.0072
CYS 349
0.0102
LYS 350
0.0096
GLU 351
0.0151
SER 352
0.0428
CYS 353
0.0229
ASN 354
0.0181
GLU 355
0.0151
ASP 356
0.0124
VAL 357
0.0324
ILE 358
0.0108
GLY 359
0.0054
ALA 360
0.0127
LEU 361
0.0028
LEU 362
0.0021
ASN 363
0.0114
VAL 364
0.0184
PHE 365
0.0130
VAL 366
0.0061
TRP 367
0.0082
ILE 368
0.0121
GLY 369
0.0077
TYR 370
0.0053
LEU 371
0.0047
SER 372
0.0054
SER 373
0.0087
ALA 374
0.0088
VAL 375
0.0091
ASN 376
0.0110
PRO 377
0.0153
LEU 378
0.0146
VAL 379
0.0097
TYR 380
0.0109
THR 381
0.0142
LEU 382
0.0104
PHE 383
0.0055
ASN 384
0.0097
LYS 385
0.0180
THR 386
0.0115
TYR 387
0.0095
ARG 388
0.0125
SER 389
0.0059
ALA 390
0.0031
PHE 391
0.0080
SER 392
0.0101
ARG 393
0.0115
TYR 394
0.0101
ILE 395
0.0166
GLN 396
0.0111
CYS 397
0.0193
GLN 398
0.0219
TYR 399
0.0288
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.