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 = 0.0596
THR 69
0.0243
HIS 70
0.0124
LEU 71
0.0107
GLN 72
0.0201
GLU 73
0.0114
LYS 74
0.0111
ASN 75
0.0276
TRP 76
0.0214
SER 77
0.0132
ALA 78
0.0121
LEU 79
0.0210
LEU 80
0.0210
THR 81
0.0082
ALA 82
0.0104
VAL 83
0.0119
VAL 84
0.0086
ILE 85
0.0075
ILE 86
0.0085
LEU 87
0.0089
THR 88
0.0060
ILE 89
0.0040
ALA 90
0.0107
GLY 91
0.0051
ASN 92
0.0008
ILE 93
0.0073
LEU 94
0.0050
VAL 95
0.0021
ILE 96
0.0052
MET 97
0.0081
ALA 98
0.0072
VAL 99
0.0046
SER 100
0.0062
LEU 101
0.0091
GLU 102
0.0088
LYS 103
0.0106
LYS 104
0.0142
LEU 105
0.0055
GLN 106
0.0037
ASN 107
0.0058
ALA 108
0.0051
THR 109
0.0029
ASN 110
0.0011
TYR 111
0.0062
PHE 112
0.0061
LEU 113
0.0042
MET 114
0.0032
SER 115
0.0078
LEU 116
0.0079
ALA 117
0.0061
ILE 118
0.0106
ALA 119
0.0130
ASP 120
0.0092
MET 121
0.0082
LEU 122
0.0143
LEU 123
0.0098
GLY 124
0.0060
PHE 125
0.0098
LEU 126
0.0172
VAL 127
0.0114
MET 128
0.0051
PRO 129
0.0026
VAL 130
0.0024
SER 131
0.0032
MET 132
0.0054
LEU 133
0.0060
THR 134
0.0062
ILE 135
0.0068
LEU 136
0.0076
TYR 137
0.0083
GLY 138
0.0114
TYR 139
0.0120
ARG 140
0.0109
TRP 141
0.0065
PRO 142
0.0046
LEU 143
0.0047
PRO 144
0.0076
SER 145
0.0059
LYS 146
0.0056
LEU 147
0.0011
CYS 148
0.0028
ALA 149
0.0025
VAL 150
0.0039
TRP 151
0.0066
ILE 152
0.0057
TYR 153
0.0134
LEU 154
0.0154
ASP 155
0.0165
VAL 156
0.0132
LEU 157
0.0158
PHE 158
0.0166
SER 159
0.0136
THR 160
0.0107
ALA 161
0.0130
LYS 162
0.0108
ILE 163
0.0089
TRP 164
0.0074
HIS 165
0.0090
LEU 166
0.0097
CYS 167
0.0081
ALA 168
0.0085
ILE 169
0.0069
SER 170
0.0066
LEU 171
0.0077
ASP 172
0.0070
ARG 173
0.0095
TYR 174
0.0095
VAL 175
0.0193
ALA 176
0.0232
ILE 177
0.0140
GLN 178
0.0139
ASN 179
0.0182
PRO 180
0.0108
ILE 181
0.0076
HIS 182
0.0106
HIS 183
0.0152
SER 184
0.0193
ARG 185
0.0157
PHE 186
0.0134
ASN 187
0.0288
SER 188
0.0269
ARG 189
0.0158
THR 190
0.0114
LYS 191
0.0112
ALA 192
0.0101
PHE 193
0.0077
LEU 194
0.0173
LYS 195
0.0145
ILE 196
0.0109
ILE 197
0.0219
ALA 198
0.0317
VAL 199
0.0122
TRP 200
0.0123
THR 201
0.0104
ILE 202
0.0146
SER 203
0.0146
VAL 204
0.0138
GLY 205
0.0177
ILE 206
0.0165
SER 207
0.0154
MET 208
0.0150
PRO 209
0.0125
ILE 210
0.0093
PRO 211
0.0093
VAL 212
0.0087
PHE 213
0.0065
GLY 214
0.0073
LEU 215
0.0162
GLN 216
0.0235
ASP 217
0.0187
ASP 218
0.0248
SER 219
0.0260
LYS 220
0.0133
VAL 221
0.0066
PHE 222
0.0091
LYS 223
0.0108
GLU 224
0.0150
GLY 225
0.0157
SER 226
0.0148
CYS 227
0.0105
LEU 228
0.0092
LEU 229
0.0097
ALA 230
0.0112
ASP 231
0.0239
ASP 232
0.0343
ASN 233
0.0351
PHE 234
0.0224
VAL 235
0.0245
LEU 236
0.0262
ILE 237
0.0188
GLY 238
0.0201
SER 239
0.0192
PHE 240
0.0208
VAL 241
0.0231
SER 242
0.0172
PHE 243
0.0092
PHE 244
0.0088
ILE 245
0.0138
PRO 246
0.0064
LEU 247
0.0028
THR 248
0.0034
ILE 249
0.0055
MET 250
0.0072
VAL 251
0.0076
ILE 252
0.0112
THR 253
0.0054
TYR 254
0.0042
PHE 255
0.0028
LEU 256
0.0026
THR 257
0.0078
ILE 258
0.0087
LYS 259
0.0126
SER 260
0.0155
LEU 261
0.0097
GLN 262
0.0104
LYS 263
0.0083
GLU 264
0.0089
ALA 265
0.0172
GLN 313
0.0358
SER 314
0.0118
ILE 315
0.0224
SER 316
0.0180
ASN 317
0.0140
GLU 318
0.0098
GLN 319
0.0045
LYS 320
0.0067
ALA 321
0.0072
CYS 322
0.0096
LYS 323
0.0139
VAL 324
0.0111
LEU 325
0.0088
GLY 326
0.0105
ILE 327
0.0116
VAL 328
0.0113
PHE 329
0.0115
PHE 330
0.0136
LEU 331
0.0110
PHE 332
0.0093
VAL 333
0.0100
VAL 334
0.0130
MET 335
0.0060
TRP 336
0.0063
CYS 337
0.0112
PRO 338
0.0112
PHE 339
0.0109
PHE 340
0.0102
ILE 341
0.0084
THR 342
0.0081
ASN 343
0.0061
ILE 344
0.0068
MET 345
0.0100
ALA 346
0.0111
VAL 347
0.0097
ILE 348
0.0078
CYS 349
0.0144
LYS 350
0.0211
GLU 351
0.0393
SER 352
0.0596
CYS 353
0.0332
ASN 354
0.0138
GLU 355
0.0087
ASP 356
0.0298
VAL 357
0.0171
ILE 358
0.0065
GLY 359
0.0120
ALA 360
0.0182
LEU 361
0.0133
LEU 362
0.0093
ASN 363
0.0125
VAL 364
0.0132
PHE 365
0.0094
VAL 366
0.0093
TRP 367
0.0057
ILE 368
0.0051
GLY 369
0.0059
TYR 370
0.0048
LEU 371
0.0079
SER 372
0.0062
SER 373
0.0067
ALA 374
0.0063
VAL 375
0.0080
ASN 376
0.0070
PRO 377
0.0069
LEU 378
0.0063
VAL 379
0.0055
TYR 380
0.0054
THR 381
0.0058
LEU 382
0.0059
PHE 383
0.0057
ASN 384
0.0048
LYS 385
0.0063
THR 386
0.0034
TYR 387
0.0039
ARG 388
0.0037
SER 389
0.0043
ALA 390
0.0040
PHE 391
0.0021
SER 392
0.0027
ARG 393
0.0037
TYR 394
0.0026
ILE 395
0.0093
GLN 396
0.0074
CYS 397
0.0080
GLN 398
0.0045
TYR 399
0.0139
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.