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 = 0.0472
THR 69
0.0127
HIS 70
0.0104
LEU 71
0.0138
GLN 72
0.0121
GLU 73
0.0046
LYS 74
0.0072
ASN 75
0.0127
TRP 76
0.0114
SER 77
0.0067
ALA 78
0.0092
LEU 79
0.0127
LEU 80
0.0114
THR 81
0.0086
ALA 82
0.0106
VAL 83
0.0110
VAL 84
0.0093
ILE 85
0.0088
ILE 86
0.0095
LEU 87
0.0085
THR 88
0.0083
ILE 89
0.0078
ALA 90
0.0078
GLY 91
0.0072
ASN 92
0.0080
ILE 93
0.0077
LEU 94
0.0072
VAL 95
0.0075
ILE 96
0.0087
MET 97
0.0092
ALA 98
0.0079
VAL 99
0.0088
SER 100
0.0107
LEU 101
0.0110
GLU 102
0.0099
LYS 103
0.0118
LYS 104
0.0098
LEU 105
0.0087
GLN 106
0.0104
ASN 107
0.0091
ALA 108
0.0089
THR 109
0.0068
ASN 110
0.0070
TYR 111
0.0099
PHE 112
0.0097
LEU 113
0.0082
MET 114
0.0091
SER 115
0.0108
LEU 116
0.0100
ALA 117
0.0090
ILE 118
0.0097
ALA 119
0.0099
ASP 120
0.0091
MET 121
0.0084
LEU 122
0.0085
LEU 123
0.0081
GLY 124
0.0084
PHE 125
0.0077
LEU 126
0.0069
VAL 127
0.0066
MET 128
0.0068
PRO 129
0.0088
VAL 130
0.0075
SER 131
0.0051
MET 132
0.0072
LEU 133
0.0106
THR 134
0.0081
ILE 135
0.0061
LEU 136
0.0102
TYR 137
0.0129
GLY 138
0.0111
TYR 139
0.0095
ARG 140
0.0139
TRP 141
0.0137
PRO 142
0.0175
LEU 143
0.0187
PRO 144
0.0214
SER 145
0.0191
LYS 146
0.0176
LEU 147
0.0151
CYS 148
0.0112
ALA 149
0.0087
VAL 150
0.0094
TRP 151
0.0069
ILE 152
0.0030
TYR 153
0.0031
LEU 154
0.0062
ASP 155
0.0059
VAL 156
0.0061
LEU 157
0.0085
PHE 158
0.0094
SER 159
0.0094
THR 160
0.0102
ALA 161
0.0114
LYS 162
0.0107
ILE 163
0.0107
TRP 164
0.0114
HIS 165
0.0110
LEU 166
0.0100
CYS 167
0.0108
ALA 168
0.0106
ILE 169
0.0080
SER 170
0.0080
LEU 171
0.0092
ASP 172
0.0062
ARG 173
0.0041
TYR 174
0.0084
VAL 175
0.0089
ALA 176
0.0069
ILE 177
0.0148
GLN 178
0.0179
ASN 179
0.0188
PRO 180
0.0285
ILE 181
0.0262
HIS 182
0.0224
HIS 183
0.0322
SER 184
0.0296
ARG 185
0.0392
PHE 186
0.0285
ASN 187
0.0165
SER 188
0.0186
ARG 189
0.0153
THR 190
0.0171
LYS 191
0.0146
ALA 192
0.0120
PHE 193
0.0149
LEU 194
0.0159
LYS 195
0.0130
ILE 196
0.0133
ILE 197
0.0157
ALA 198
0.0155
VAL 199
0.0136
TRP 200
0.0132
THR 201
0.0149
ILE 202
0.0145
SER 203
0.0116
VAL 204
0.0099
GLY 205
0.0104
ILE 206
0.0097
SER 207
0.0059
MET 208
0.0032
PRO 209
0.0029
ILE 210
0.0037
PRO 211
0.0067
VAL 212
0.0079
PHE 213
0.0108
GLY 214
0.0110
LEU 215
0.0149
GLN 216
0.0172
ASP 217
0.0173
ASP 218
0.0179
SER 219
0.0170
LYS 220
0.0127
VAL 221
0.0109
PHE 222
0.0138
LYS 223
0.0144
GLU 224
0.0161
GLY 225
0.0167
SER 226
0.0125
CYS 227
0.0097
LEU 228
0.0081
LEU 229
0.0061
ALA 230
0.0102
ASP 231
0.0097
ASP 232
0.0101
ASN 233
0.0080
PHE 234
0.0062
VAL 235
0.0042
LEU 236
0.0053
ILE 237
0.0042
GLY 238
0.0041
SER 239
0.0058
PHE 240
0.0076
VAL 241
0.0096
SER 242
0.0095
PHE 243
0.0095
PHE 244
0.0102
ILE 245
0.0117
PRO 246
0.0116
LEU 247
0.0103
THR 248
0.0111
ILE 249
0.0122
MET 250
0.0104
VAL 251
0.0107
ILE 252
0.0130
THR 253
0.0117
TYR 254
0.0099
PHE 255
0.0142
LEU 256
0.0165
THR 257
0.0130
ILE 258
0.0160
LYS 259
0.0254
SER 260
0.0238
LEU 261
0.0243
GLN 262
0.0313
LYS 263
0.0389
GLU 264
0.0374
ALA 265
0.0424
GLN 313
0.0472
SER 314
0.0403
ILE 315
0.0327
SER 316
0.0298
ASN 317
0.0251
GLU 318
0.0174
GLN 319
0.0125
LYS 320
0.0101
ALA 321
0.0084
CYS 322
0.0061
LYS 323
0.0055
VAL 324
0.0049
LEU 325
0.0059
GLY 326
0.0069
ILE 327
0.0068
VAL 328
0.0076
PHE 329
0.0082
PHE 330
0.0081
LEU 331
0.0082
PHE 332
0.0089
VAL 333
0.0090
VAL 334
0.0087
MET 335
0.0088
TRP 336
0.0084
CYS 337
0.0085
PRO 338
0.0084
PHE 339
0.0064
PHE 340
0.0067
ILE 341
0.0090
THR 342
0.0090
ASN 343
0.0059
ILE 344
0.0070
MET 345
0.0131
ALA 346
0.0133
VAL 347
0.0117
ILE 348
0.0150
CYS 349
0.0244
LYS 350
0.0262
GLU 351
0.0387
SER 352
0.0404
CYS 353
0.0337
ASN 354
0.0349
GLU 355
0.0270
ASP 356
0.0282
VAL 357
0.0238
ILE 358
0.0176
GLY 359
0.0139
ALA 360
0.0118
LEU 361
0.0115
LEU 362
0.0063
ASN 363
0.0037
VAL 364
0.0069
PHE 365
0.0076
VAL 366
0.0049
TRP 367
0.0061
ILE 368
0.0084
GLY 369
0.0080
TYR 370
0.0078
LEU 371
0.0087
SER 372
0.0090
SER 373
0.0088
ALA 374
0.0084
VAL 375
0.0075
ASN 376
0.0075
PRO 377
0.0063
LEU 378
0.0050
VAL 379
0.0044
TYR 380
0.0048
THR 381
0.0029
LEU 382
0.0019
PHE 383
0.0019
ASN 384
0.0023
LYS 385
0.0035
THR 386
0.0059
TYR 387
0.0049
ARG 388
0.0040
SER 389
0.0060
ALA 390
0.0069
PHE 391
0.0057
SER 392
0.0057
ARG 393
0.0079
TYR 394
0.0080
ILE 395
0.0071
GLN 396
0.0089
CYS 397
0.0110
GLN 398
0.0118
TYR 399
0.0122
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.