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 = 0.0477
THR 69
0.0214
HIS 70
0.0130
LEU 71
0.0074
GLN 72
0.0185
GLU 73
0.0057
LYS 74
0.0054
ASN 75
0.0182
TRP 76
0.0173
SER 77
0.0143
ALA 78
0.0118
LEU 79
0.0111
LEU 80
0.0157
THR 81
0.0044
ALA 82
0.0054
VAL 83
0.0152
VAL 84
0.0099
ILE 85
0.0080
ILE 86
0.0134
LEU 87
0.0109
THR 88
0.0110
ILE 89
0.0074
ALA 90
0.0113
GLY 91
0.0114
ASN 92
0.0078
ILE 93
0.0076
LEU 94
0.0078
VAL 95
0.0044
ILE 96
0.0068
MET 97
0.0151
ALA 98
0.0106
VAL 99
0.0147
SER 100
0.0243
LEU 101
0.0271
GLU 102
0.0244
LYS 103
0.0273
LYS 104
0.0355
LEU 105
0.0204
GLN 106
0.0203
ASN 107
0.0138
ALA 108
0.0116
THR 109
0.0084
ASN 110
0.0045
TYR 111
0.0058
PHE 112
0.0089
LEU 113
0.0047
MET 114
0.0041
SER 115
0.0077
LEU 116
0.0082
ALA 117
0.0062
ILE 118
0.0059
ALA 119
0.0078
ASP 120
0.0071
MET 121
0.0062
LEU 122
0.0110
LEU 123
0.0095
GLY 124
0.0092
PHE 125
0.0092
LEU 126
0.0149
VAL 127
0.0118
MET 128
0.0057
PRO 129
0.0050
VAL 130
0.0040
SER 131
0.0078
MET 132
0.0118
LEU 133
0.0096
THR 134
0.0092
ILE 135
0.0132
LEU 136
0.0094
TYR 137
0.0123
GLY 138
0.0252
TYR 139
0.0148
ARG 140
0.0128
TRP 141
0.0115
PRO 142
0.0111
LEU 143
0.0157
PRO 144
0.0214
SER 145
0.0180
LYS 146
0.0018
LEU 147
0.0028
CYS 148
0.0072
ALA 149
0.0050
VAL 150
0.0057
TRP 151
0.0047
ILE 152
0.0070
TYR 153
0.0093
LEU 154
0.0117
ASP 155
0.0136
VAL 156
0.0122
LEU 157
0.0082
PHE 158
0.0105
SER 159
0.0099
THR 160
0.0067
ALA 161
0.0056
LYS 162
0.0069
ILE 163
0.0078
TRP 164
0.0085
HIS 165
0.0097
LEU 166
0.0105
CYS 167
0.0116
ALA 168
0.0122
ILE 169
0.0085
SER 170
0.0083
LEU 171
0.0106
ASP 172
0.0099
ARG 173
0.0111
TYR 174
0.0127
VAL 175
0.0287
ALA 176
0.0335
ILE 177
0.0197
GLN 178
0.0202
ASN 179
0.0245
PRO 180
0.0151
ILE 181
0.0090
HIS 182
0.0109
HIS 183
0.0070
SER 184
0.0111
ARG 185
0.0134
PHE 186
0.0163
ASN 187
0.0130
SER 188
0.0083
ARG 189
0.0042
THR 190
0.0080
LYS 191
0.0080
ALA 192
0.0154
PHE 193
0.0124
LEU 194
0.0065
LYS 195
0.0097
ILE 196
0.0130
ILE 197
0.0202
ALA 198
0.0182
VAL 199
0.0035
TRP 200
0.0033
THR 201
0.0142
ILE 202
0.0073
SER 203
0.0064
VAL 204
0.0082
GLY 205
0.0150
ILE 206
0.0175
SER 207
0.0162
MET 208
0.0177
PRO 209
0.0123
ILE 210
0.0087
PRO 211
0.0044
VAL 212
0.0064
PHE 213
0.0017
GLY 214
0.0022
LEU 215
0.0055
GLN 216
0.0093
ASP 217
0.0095
ASP 218
0.0143
SER 219
0.0123
LYS 220
0.0079
VAL 221
0.0099
PHE 222
0.0099
LYS 223
0.0085
GLU 224
0.0181
GLY 225
0.0222
SER 226
0.0111
CYS 227
0.0107
LEU 228
0.0092
LEU 229
0.0042
ALA 230
0.0033
ASP 231
0.0172
ASP 232
0.0259
ASN 233
0.0231
PHE 234
0.0151
VAL 235
0.0170
LEU 236
0.0173
ILE 237
0.0149
GLY 238
0.0199
SER 239
0.0154
PHE 240
0.0162
VAL 241
0.0191
SER 242
0.0163
PHE 243
0.0059
PHE 244
0.0071
ILE 245
0.0130
PRO 246
0.0065
LEU 247
0.0027
THR 248
0.0048
ILE 249
0.0061
MET 250
0.0079
VAL 251
0.0073
ILE 252
0.0067
THR 253
0.0065
TYR 254
0.0045
PHE 255
0.0049
LEU 256
0.0061
THR 257
0.0060
ILE 258
0.0063
LYS 259
0.0060
SER 260
0.0064
LEU 261
0.0071
GLN 262
0.0060
LYS 263
0.0049
GLU 264
0.0054
ALA 265
0.0143
GLN 313
0.0426
SER 314
0.0245
ILE 315
0.0252
SER 316
0.0262
ASN 317
0.0208
GLU 318
0.0163
GLN 319
0.0096
LYS 320
0.0037
ALA 321
0.0039
CYS 322
0.0033
LYS 323
0.0035
VAL 324
0.0076
LEU 325
0.0079
GLY 326
0.0086
ILE 327
0.0119
VAL 328
0.0127
PHE 329
0.0127
PHE 330
0.0138
LEU 331
0.0135
PHE 332
0.0104
VAL 333
0.0088
VAL 334
0.0135
MET 335
0.0083
TRP 336
0.0031
CYS 337
0.0043
PRO 338
0.0067
PHE 339
0.0092
PHE 340
0.0072
ILE 341
0.0063
THR 342
0.0096
ASN 343
0.0081
ILE 344
0.0079
MET 345
0.0115
ALA 346
0.0087
VAL 347
0.0095
ILE 348
0.0155
CYS 349
0.0113
LYS 350
0.0163
GLU 351
0.0315
SER 352
0.0477
CYS 353
0.0270
ASN 354
0.0185
GLU 355
0.0070
ASP 356
0.0212
VAL 357
0.0161
ILE 358
0.0040
GLY 359
0.0074
ALA 360
0.0140
LEU 361
0.0110
LEU 362
0.0094
ASN 363
0.0128
VAL 364
0.0101
PHE 365
0.0075
VAL 366
0.0088
TRP 367
0.0048
ILE 368
0.0042
GLY 369
0.0081
TYR 370
0.0068
LEU 371
0.0116
SER 372
0.0117
SER 373
0.0099
ALA 374
0.0095
VAL 375
0.0102
ASN 376
0.0099
PRO 377
0.0084
LEU 378
0.0125
VAL 379
0.0098
TYR 380
0.0083
THR 381
0.0097
LEU 382
0.0112
PHE 383
0.0095
ASN 384
0.0089
LYS 385
0.0164
THR 386
0.0209
TYR 387
0.0094
ARG 388
0.0114
SER 389
0.0173
ALA 390
0.0120
PHE 391
0.0122
SER 392
0.0215
ARG 393
0.0158
TYR 394
0.0077
ILE 395
0.0228
GLN 396
0.0181
CYS 397
0.0090
GLN 398
0.0111
TYR 399
0.0202
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.