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 = 0.0357
THR 69
0.0309
HIS 70
0.0305
LEU 71
0.0234
GLN 72
0.0250
GLU 73
0.0232
LYS 74
0.0178
ASN 75
0.0193
TRP 76
0.0188
SER 77
0.0154
ALA 78
0.0127
LEU 79
0.0125
LEU 80
0.0114
THR 81
0.0072
ALA 82
0.0060
VAL 83
0.0039
VAL 84
0.0041
ILE 85
0.0026
ILE 86
0.0022
LEU 87
0.0012
THR 88
0.0029
ILE 89
0.0057
ALA 90
0.0041
GLY 91
0.0043
ASN 92
0.0056
ILE 93
0.0090
LEU 94
0.0093
VAL 95
0.0068
ILE 96
0.0071
MET 97
0.0076
ALA 98
0.0075
VAL 99
0.0063
SER 100
0.0061
LEU 101
0.0068
GLU 102
0.0077
LYS 103
0.0152
LYS 104
0.0127
LEU 105
0.0063
GLN 106
0.0068
ASN 107
0.0099
ALA 108
0.0078
THR 109
0.0057
ASN 110
0.0055
TYR 111
0.0057
PHE 112
0.0055
LEU 113
0.0057
MET 114
0.0053
SER 115
0.0076
LEU 116
0.0057
ALA 117
0.0071
ILE 118
0.0089
ALA 119
0.0088
ASP 120
0.0068
MET 121
0.0090
LEU 122
0.0116
LEU 123
0.0088
GLY 124
0.0087
PHE 125
0.0118
LEU 126
0.0129
VAL 127
0.0096
MET 128
0.0075
PRO 129
0.0097
VAL 130
0.0102
SER 131
0.0076
MET 132
0.0079
LEU 133
0.0128
THR 134
0.0152
ILE 135
0.0121
LEU 136
0.0100
TYR 137
0.0145
GLY 138
0.0148
TYR 139
0.0184
ARG 140
0.0194
TRP 141
0.0197
PRO 142
0.0171
LEU 143
0.0126
PRO 144
0.0142
SER 145
0.0218
LYS 146
0.0215
LEU 147
0.0125
CYS 148
0.0101
ALA 149
0.0121
VAL 150
0.0165
TRP 151
0.0142
ILE 152
0.0169
TYR 153
0.0175
LEU 154
0.0165
ASP 155
0.0132
VAL 156
0.0141
LEU 157
0.0126
PHE 158
0.0121
SER 159
0.0066
THR 160
0.0065
ALA 161
0.0073
LYS 162
0.0049
ILE 163
0.0026
TRP 164
0.0056
HIS 165
0.0043
LEU 166
0.0031
CYS 167
0.0024
ALA 168
0.0026
ILE 169
0.0031
SER 170
0.0029
LEU 171
0.0061
ASP 172
0.0057
ARG 173
0.0100
TYR 174
0.0117
VAL 175
0.0128
ALA 176
0.0110
ILE 177
0.0116
GLN 178
0.0116
ASN 179
0.0198
PRO 180
0.0279
ILE 181
0.0143
HIS 182
0.0111
HIS 183
0.0124
SER 184
0.0104
ARG 185
0.0252
PHE 186
0.0357
ASN 187
0.0315
SER 188
0.0272
ARG 189
0.0143
THR 190
0.0128
LYS 191
0.0159
ALA 192
0.0102
PHE 193
0.0093
LEU 194
0.0097
LYS 195
0.0092
ILE 196
0.0102
ILE 197
0.0196
ALA 198
0.0217
VAL 199
0.0151
TRP 200
0.0154
THR 201
0.0258
ILE 202
0.0211
SER 203
0.0140
VAL 204
0.0182
GLY 205
0.0180
ILE 206
0.0125
SER 207
0.0166
MET 208
0.0173
PRO 209
0.0216
ILE 210
0.0202
PRO 211
0.0180
VAL 212
0.0204
PHE 213
0.0172
GLY 214
0.0119
LEU 215
0.0148
GLN 216
0.0170
ASP 217
0.0108
ASP 218
0.0119
SER 219
0.0100
LYS 220
0.0099
VAL 221
0.0102
PHE 222
0.0152
LYS 223
0.0157
GLU 224
0.0307
GLY 225
0.0275
SER 226
0.0266
CYS 227
0.0166
LEU 228
0.0189
LEU 229
0.0167
ALA 230
0.0123
ASP 231
0.0149
ASP 232
0.0112
ASN 233
0.0120
PHE 234
0.0159
VAL 235
0.0118
LEU 236
0.0075
ILE 237
0.0039
GLY 238
0.0056
SER 239
0.0086
PHE 240
0.0086
VAL 241
0.0062
SER 242
0.0037
PHE 243
0.0069
PHE 244
0.0108
ILE 245
0.0103
PRO 246
0.0069
LEU 247
0.0064
THR 248
0.0063
ILE 249
0.0042
MET 250
0.0037
VAL 251
0.0063
ILE 252
0.0105
THR 253
0.0107
TYR 254
0.0100
PHE 255
0.0146
LEU 256
0.0174
THR 257
0.0139
ILE 258
0.0126
LYS 259
0.0141
SER 260
0.0104
LEU 261
0.0075
GLN 262
0.0146
LYS 263
0.0195
GLU 264
0.0156
ALA 265
0.0330
GLN 313
0.0190
SER 314
0.0151
ILE 315
0.0052
SER 316
0.0066
ASN 317
0.0055
GLU 318
0.0097
GLN 319
0.0096
LYS 320
0.0080
ALA 321
0.0076
CYS 322
0.0088
LYS 323
0.0059
VAL 324
0.0058
LEU 325
0.0036
GLY 326
0.0037
ILE 327
0.0031
VAL 328
0.0032
PHE 329
0.0030
PHE 330
0.0034
LEU 331
0.0037
PHE 332
0.0033
VAL 333
0.0060
VAL 334
0.0066
MET 335
0.0061
TRP 336
0.0073
CYS 337
0.0115
PRO 338
0.0121
PHE 339
0.0130
PHE 340
0.0144
ILE 341
0.0182
THR 342
0.0188
ASN 343
0.0199
ILE 344
0.0200
MET 345
0.0200
ALA 346
0.0186
VAL 347
0.0181
ILE 348
0.0178
CYS 349
0.0102
LYS 350
0.0055
GLU 351
0.0218
SER 352
0.0268
CYS 353
0.0066
ASN 354
0.0081
GLU 355
0.0124
ASP 356
0.0195
VAL 357
0.0137
ILE 358
0.0151
GLY 359
0.0190
ALA 360
0.0172
LEU 361
0.0142
LEU 362
0.0164
ASN 363
0.0155
VAL 364
0.0130
PHE 365
0.0108
VAL 366
0.0111
TRP 367
0.0065
ILE 368
0.0061
GLY 369
0.0054
TYR 370
0.0019
LEU 371
0.0028
SER 372
0.0028
SER 373
0.0021
ALA 374
0.0018
VAL 375
0.0022
ASN 376
0.0030
PRO 377
0.0053
LEU 378
0.0061
VAL 379
0.0062
TYR 380
0.0073
THR 381
0.0095
LEU 382
0.0101
PHE 383
0.0097
ASN 384
0.0118
LYS 385
0.0149
THR 386
0.0116
TYR 387
0.0086
ARG 388
0.0090
SER 389
0.0095
ALA 390
0.0069
PHE 391
0.0095
SER 392
0.0131
ARG 393
0.0111
TYR 394
0.0090
ILE 395
0.0278
GLN 396
0.0232
CYS 397
0.0121
GLN 398
0.0170
TYR 399
0.0291
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.