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 = 0.0346
THR 69
0.0102
HIS 70
0.0144
LEU 71
0.0141
GLN 72
0.0144
GLU 73
0.0103
LYS 74
0.0101
ASN 75
0.0072
TRP 76
0.0038
SER 77
0.0074
ALA 78
0.0098
LEU 79
0.0168
LEU 80
0.0116
THR 81
0.0072
ALA 82
0.0117
VAL 83
0.0172
VAL 84
0.0154
ILE 85
0.0131
ILE 86
0.0198
LEU 87
0.0201
THR 88
0.0186
ILE 89
0.0188
ALA 90
0.0192
GLY 91
0.0119
ASN 92
0.0120
ILE 93
0.0061
LEU 94
0.0044
VAL 95
0.0059
ILE 96
0.0057
MET 97
0.0064
ALA 98
0.0067
VAL 99
0.0064
SER 100
0.0092
LEU 101
0.0113
GLU 102
0.0103
LYS 103
0.0257
LYS 104
0.0219
LEU 105
0.0087
GLN 106
0.0121
ASN 107
0.0055
ALA 108
0.0052
THR 109
0.0071
ASN 110
0.0047
TYR 111
0.0049
PHE 112
0.0065
LEU 113
0.0044
MET 114
0.0043
SER 115
0.0035
LEU 116
0.0038
ALA 117
0.0116
ILE 118
0.0116
ALA 119
0.0103
ASP 120
0.0099
MET 121
0.0157
LEU 122
0.0152
LEU 123
0.0106
GLY 124
0.0100
PHE 125
0.0169
LEU 126
0.0204
VAL 127
0.0123
MET 128
0.0086
PRO 129
0.0099
VAL 130
0.0103
SER 131
0.0063
MET 132
0.0035
LEU 133
0.0103
THR 134
0.0060
ILE 135
0.0058
LEU 136
0.0059
TYR 137
0.0126
GLY 138
0.0079
TYR 139
0.0047
ARG 140
0.0118
TRP 141
0.0105
PRO 142
0.0130
LEU 143
0.0191
PRO 144
0.0232
SER 145
0.0163
LYS 146
0.0108
LEU 147
0.0100
CYS 148
0.0097
ALA 149
0.0062
VAL 150
0.0056
TRP 151
0.0047
ILE 152
0.0032
TYR 153
0.0018
LEU 154
0.0053
ASP 155
0.0068
VAL 156
0.0043
LEU 157
0.0024
PHE 158
0.0038
SER 159
0.0025
THR 160
0.0023
ALA 161
0.0030
LYS 162
0.0014
ILE 163
0.0036
TRP 164
0.0051
HIS 165
0.0068
LEU 166
0.0067
CYS 167
0.0103
ALA 168
0.0139
ILE 169
0.0128
SER 170
0.0127
LEU 171
0.0166
ASP 172
0.0204
ARG 173
0.0113
TYR 174
0.0109
VAL 175
0.0178
ALA 176
0.0196
ILE 177
0.0070
GLN 178
0.0067
ASN 179
0.0179
PRO 180
0.0291
ILE 181
0.0134
HIS 182
0.0123
HIS 183
0.0155
SER 184
0.0258
ARG 185
0.0211
PHE 186
0.0256
ASN 187
0.0241
SER 188
0.0131
ARG 189
0.0139
THR 190
0.0095
LYS 191
0.0096
ALA 192
0.0166
PHE 193
0.0136
LEU 194
0.0168
LYS 195
0.0171
ILE 196
0.0175
ILE 197
0.0197
ALA 198
0.0164
VAL 199
0.0108
TRP 200
0.0083
THR 201
0.0176
ILE 202
0.0114
SER 203
0.0074
VAL 204
0.0138
GLY 205
0.0157
ILE 206
0.0093
SER 207
0.0086
MET 208
0.0182
PRO 209
0.0079
ILE 210
0.0032
PRO 211
0.0094
VAL 212
0.0117
PHE 213
0.0113
GLY 214
0.0116
LEU 215
0.0109
GLN 216
0.0139
ASP 217
0.0169
ASP 218
0.0174
SER 219
0.0135
LYS 220
0.0104
VAL 221
0.0078
PHE 222
0.0087
LYS 223
0.0075
GLU 224
0.0165
GLY 225
0.0066
SER 226
0.0047
CYS 227
0.0028
LEU 228
0.0016
LEU 229
0.0055
ALA 230
0.0033
ASP 231
0.0076
ASP 232
0.0102
ASN 233
0.0101
PHE 234
0.0114
VAL 235
0.0139
LEU 236
0.0163
ILE 237
0.0260
GLY 238
0.0167
SER 239
0.0063
PHE 240
0.0108
VAL 241
0.0043
SER 242
0.0047
PHE 243
0.0018
PHE 244
0.0017
ILE 245
0.0061
PRO 246
0.0067
LEU 247
0.0032
THR 248
0.0124
ILE 249
0.0129
MET 250
0.0059
VAL 251
0.0010
ILE 252
0.0106
THR 253
0.0099
TYR 254
0.0079
PHE 255
0.0085
LEU 256
0.0091
THR 257
0.0079
ILE 258
0.0071
LYS 259
0.0103
SER 260
0.0180
LEU 261
0.0122
GLN 262
0.0108
LYS 263
0.0159
GLU 264
0.0043
ALA 265
0.0173
GLN 313
0.0346
SER 314
0.0224
ILE 315
0.0245
SER 316
0.0299
ASN 317
0.0282
GLU 318
0.0221
GLN 319
0.0164
LYS 320
0.0162
ALA 321
0.0077
CYS 322
0.0045
LYS 323
0.0069
VAL 324
0.0046
LEU 325
0.0069
GLY 326
0.0069
ILE 327
0.0097
VAL 328
0.0095
PHE 329
0.0094
PHE 330
0.0126
LEU 331
0.0119
PHE 332
0.0100
VAL 333
0.0107
VAL 334
0.0129
MET 335
0.0103
TRP 336
0.0082
CYS 337
0.0059
PRO 338
0.0028
PHE 339
0.0059
PHE 340
0.0033
ILE 341
0.0098
THR 342
0.0155
ASN 343
0.0124
ILE 344
0.0104
MET 345
0.0172
ALA 346
0.0158
VAL 347
0.0116
ILE 348
0.0202
CYS 349
0.0062
LYS 350
0.0229
GLU 351
0.0099
SER 352
0.0261
CYS 353
0.0179
ASN 354
0.0142
GLU 355
0.0087
ASP 356
0.0095
VAL 357
0.0128
ILE 358
0.0103
GLY 359
0.0208
ALA 360
0.0221
LEU 361
0.0097
LEU 362
0.0131
ASN 363
0.0187
VAL 364
0.0175
PHE 365
0.0109
VAL 366
0.0103
TRP 367
0.0097
ILE 368
0.0119
GLY 369
0.0098
TYR 370
0.0101
LEU 371
0.0144
SER 372
0.0140
SER 373
0.0129
ALA 374
0.0148
VAL 375
0.0115
ASN 376
0.0106
PRO 377
0.0086
LEU 378
0.0117
VAL 379
0.0093
TYR 380
0.0047
THR 381
0.0076
LEU 382
0.0112
PHE 383
0.0072
ASN 384
0.0012
LYS 385
0.0100
THR 386
0.0057
TYR 387
0.0061
ARG 388
0.0083
SER 389
0.0082
ALA 390
0.0079
PHE 391
0.0035
SER 392
0.0046
ARG 393
0.0084
TYR 394
0.0075
ILE 395
0.0149
GLN 396
0.0078
CYS 397
0.0104
GLN 398
0.0114
TYR 399
0.0108
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.