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 = 0.0738
ALA 78
0.0243
LEU 79
0.0058
LEU 80
0.0150
THR 81
0.0102
ALA 82
0.0064
VAL 83
0.0048
VAL 84
0.0039
ILE 85
0.0035
ILE 86
0.0082
LEU 87
0.0075
THR 88
0.0062
ILE 89
0.0086
ALA 90
0.0111
GLY 91
0.0081
ASN 92
0.0083
ILE 93
0.0097
LEU 94
0.0071
VAL 95
0.0071
ILE 96
0.0062
MET 97
0.0060
ALA 98
0.0055
VAL 99
0.0026
SER 100
0.0099
LEU 101
0.0123
GLU 102
0.0061
LYS 103
0.0041
LYS 104
0.0058
LEU 105
0.0054
GLN 106
0.0040
ASN 107
0.0091
ALA 108
0.0098
THR 109
0.0118
ASN 110
0.0081
TYR 111
0.0089
PHE 112
0.0116
LEU 113
0.0108
MET 114
0.0120
SER 115
0.0146
LEU 116
0.0092
ALA 117
0.0102
ILE 118
0.0132
ALA 119
0.0130
ASP 120
0.0072
MET 121
0.0091
LEU 122
0.0095
LEU 123
0.0063
GLY 124
0.0068
PHE 125
0.0064
LEU 126
0.0047
VAL 127
0.0014
MET 128
0.0017
PRO 129
0.0019
VAL 130
0.0061
SER 131
0.0065
MET 132
0.0075
LEU 133
0.0062
THR 134
0.0026
ILE 135
0.0060
LEU 136
0.0144
TYR 137
0.0146
GLY 138
0.0126
TYR 139
0.0053
ARG 140
0.0085
TRP 141
0.0075
PRO 142
0.0099
LEU 143
0.0180
PRO 144
0.0331
SER 145
0.0275
LYS 146
0.0237
LEU 147
0.0089
CYS 148
0.0086
ALA 149
0.0064
VAL 150
0.0065
TRP 151
0.0049
ILE 152
0.0044
TYR 153
0.0011
LEU 154
0.0027
ASP 155
0.0034
VAL 156
0.0049
LEU 157
0.0075
PHE 158
0.0069
SER 159
0.0065
THR 160
0.0066
ALA 161
0.0096
SER 162
0.0052
ILE 163
0.0049
MET 164
0.0076
HIS 165
0.0094
LEU 166
0.0092
CYS 167
0.0079
ALA 168
0.0092
ILE 169
0.0106
SER 170
0.0086
LEU 171
0.0088
ASP 172
0.0081
ARG 173
0.0079
TYR 174
0.0050
VAL 175
0.0076
ALA 176
0.0121
ILE 177
0.0123
GLN 178
0.0148
ASN 179
0.0139
PRO 180
0.0146
ILE 181
0.0138
HIS 182
0.0156
HIS 183
0.0110
SER 184
0.0154
ARG 185
0.0113
PHE 186
0.0114
ASN 187
0.0093
SER 188
0.0136
ARG 189
0.0097
THR 190
0.0091
LYS 191
0.0073
ALA 192
0.0085
PHE 193
0.0104
LEU 194
0.0097
LYS 195
0.0101
ILE 196
0.0171
ILE 197
0.0193
ALA 198
0.0131
VAL 199
0.0142
TRP 200
0.0182
THR 201
0.0186
ILE 202
0.0147
SER 203
0.0123
VAL 204
0.0143
GLY 205
0.0120
ILE 206
0.0057
SER 207
0.0064
MET 208
0.0049
PRO 209
0.0021
ILE 210
0.0018
PRO 211
0.0021
VAL 212
0.0058
PHE 213
0.0111
GLY 214
0.0087
LEU 215
0.0057
GLN 216
0.0110
ASP 217
0.0136
ASP 218
0.0114
SER 219
0.0086
LYS 220
0.0057
VAL 221
0.0021
PHE 222
0.0012
LYS 223
0.0050
GLU 224
0.0134
GLY 225
0.0064
SER 226
0.0033
CYS 227
0.0055
LEU 228
0.0048
LEU 229
0.0050
ALA 230
0.0091
ASP 231
0.0100
ASP 232
0.0319
ASN 233
0.0373
PHE 234
0.0103
VAL 235
0.0110
LEU 236
0.0154
ILE 237
0.0128
GLY 238
0.0093
SER 239
0.0080
PHE 240
0.0104
VAL 241
0.0145
SER 242
0.0109
PHE 243
0.0072
PHE 244
0.0081
ILE 245
0.0165
PRO 246
0.0141
LEU 247
0.0097
THR 248
0.0109
ILE 249
0.0150
MET 250
0.0131
VAL 251
0.0119
ILE 252
0.0162
THR 253
0.0094
TYR 254
0.0061
PHE 255
0.0141
LEU 256
0.0136
THR 257
0.0080
ILE 258
0.0124
LYS 259
0.0214
SER 260
0.0068
LEU 261
0.0049
GLN 262
0.0738
ILE 315
0.0157
SER 316
0.0144
ASN 317
0.0162
GLU 318
0.0170
GLN 319
0.0273
LYS 320
0.0217
ALA 321
0.0222
CYS 322
0.0252
LYS 323
0.0256
VAL 324
0.0109
LEU 325
0.0107
GLY 326
0.0078
ILE 327
0.0194
VAL 328
0.0229
PHE 329
0.0264
PHE 330
0.0335
LEU 331
0.0299
PHE 332
0.0234
VAL 333
0.0260
VAL 334
0.0301
MET 335
0.0156
TRP 336
0.0112
CYS 337
0.0106
PRO 338
0.0081
PHE 339
0.0025
PHE 340
0.0032
ILE 341
0.0083
THR 342
0.0127
ASN 343
0.0067
ILE 344
0.0071
MET 345
0.0115
ALA 346
0.0121
VAL 347
0.0125
ILE 348
0.0120
CYS 349
0.0055
LYS 350
0.0197
CYS 353
0.0116
ASN 354
0.0116
GLU 355
0.0087
ASP 356
0.0130
VAL 357
0.0206
ILE 358
0.0179
GLY 359
0.0090
ALA 360
0.0123
LEU 361
0.0134
LEU 362
0.0105
ASN 363
0.0066
VAL 364
0.0061
PHE 365
0.0040
VAL 366
0.0063
TRP 367
0.0036
ILE 368
0.0040
GLY 369
0.0055
TYR 370
0.0052
LEU 371
0.0054
SER 372
0.0114
SER 373
0.0021
ALA 374
0.0012
VAL 375
0.0094
ASN 376
0.0079
PRO 377
0.0045
LEU 378
0.0030
VAL 379
0.0122
TYR 380
0.0116
THR 381
0.0070
LEU 382
0.0064
PHE 383
0.0092
ASN 384
0.0137
LYS 385
0.0232
THR 386
0.0123
TYR 387
0.0050
ARG 388
0.0063
SER 389
0.0097
ALA 390
0.0063
PHE 391
0.0040
SER 392
0.0030
ARG 393
0.0279
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.