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 = 0.0568
ALA 78
0.0451
LEU 79
0.0268
LEU 80
0.0156
THR 81
0.0160
ALA 82
0.0165
VAL 83
0.0108
VAL 84
0.0098
ILE 85
0.0123
ILE 86
0.0288
LEU 87
0.0225
THR 88
0.0061
ILE 89
0.0015
ALA 90
0.0076
GLY 91
0.0091
ASN 92
0.0081
ILE 93
0.0164
LEU 94
0.0167
VAL 95
0.0128
ILE 96
0.0109
MET 97
0.0130
ALA 98
0.0085
VAL 99
0.0076
SER 100
0.0432
LEU 101
0.0568
GLU 102
0.0160
LYS 103
0.0309
LYS 104
0.0178
LEU 105
0.0169
GLN 106
0.0252
ASN 107
0.0272
ALA 108
0.0098
THR 109
0.0102
ASN 110
0.0112
TYR 111
0.0072
PHE 112
0.0051
LEU 113
0.0048
MET 114
0.0049
SER 115
0.0047
LEU 116
0.0069
ALA 117
0.0050
ILE 118
0.0099
ALA 119
0.0136
ASP 120
0.0091
MET 121
0.0079
LEU 122
0.0136
LEU 123
0.0124
GLY 124
0.0052
PHE 125
0.0097
LEU 126
0.0093
VAL 127
0.0076
MET 128
0.0046
PRO 129
0.0069
VAL 130
0.0069
SER 131
0.0062
MET 132
0.0089
LEU 133
0.0071
THR 134
0.0058
ILE 135
0.0062
LEU 136
0.0124
TYR 137
0.0119
GLY 138
0.0135
TYR 139
0.0045
ARG 140
0.0069
TRP 141
0.0068
PRO 142
0.0053
LEU 143
0.0046
PRO 144
0.0206
SER 145
0.0197
LYS 146
0.0163
LEU 147
0.0125
CYS 148
0.0107
ALA 149
0.0068
VAL 150
0.0026
TRP 151
0.0020
ILE 152
0.0049
TYR 153
0.0078
LEU 154
0.0129
ASP 155
0.0141
VAL 156
0.0153
LEU 157
0.0139
PHE 158
0.0175
SER 159
0.0184
THR 160
0.0115
ALA 161
0.0137
SER 162
0.0082
ILE 163
0.0051
MET 164
0.0061
HIS 165
0.0072
LEU 166
0.0045
CYS 167
0.0029
ALA 168
0.0029
ILE 169
0.0029
SER 170
0.0027
LEU 171
0.0025
ASP 172
0.0039
ARG 173
0.0022
TYR 174
0.0024
VAL 175
0.0037
ALA 176
0.0052
ILE 177
0.0031
GLN 178
0.0050
ASN 179
0.0063
PRO 180
0.0090
ILE 181
0.0068
HIS 182
0.0052
HIS 183
0.0054
SER 184
0.0095
ARG 185
0.0127
PHE 186
0.0044
ASN 187
0.0074
SER 188
0.0260
ARG 189
0.0273
THR 190
0.0221
LYS 191
0.0244
ALA 192
0.0176
PHE 193
0.0130
LEU 194
0.0092
LYS 195
0.0115
ILE 196
0.0137
ILE 197
0.0125
ALA 198
0.0086
VAL 199
0.0085
TRP 200
0.0132
THR 201
0.0155
ILE 202
0.0167
SER 203
0.0157
VAL 204
0.0201
GLY 205
0.0193
ILE 206
0.0100
SER 207
0.0130
MET 208
0.0146
PRO 209
0.0174
ILE 210
0.0159
PRO 211
0.0178
VAL 212
0.0328
PHE 213
0.0221
GLY 214
0.0199
LEU 215
0.0190
GLN 216
0.0160
ASP 217
0.0168
ASP 218
0.0351
SER 219
0.0272
LYS 220
0.0168
VAL 221
0.0164
PHE 222
0.0163
LYS 223
0.0058
GLU 224
0.0074
GLY 225
0.0129
SER 226
0.0126
CYS 227
0.0180
LEU 228
0.0158
LEU 229
0.0140
ALA 230
0.0126
ASP 231
0.0113
ASP 232
0.0089
ASN 233
0.0171
PHE 234
0.0082
VAL 235
0.0079
LEU 236
0.0090
ILE 237
0.0137
GLY 238
0.0111
SER 239
0.0076
PHE 240
0.0110
VAL 241
0.0072
SER 242
0.0022
PHE 243
0.0015
PHE 244
0.0045
ILE 245
0.0033
PRO 246
0.0005
LEU 247
0.0013
THR 248
0.0032
ILE 249
0.0037
MET 250
0.0016
VAL 251
0.0030
ILE 252
0.0053
THR 253
0.0040
TYR 254
0.0047
PHE 255
0.0052
LEU 256
0.0040
THR 257
0.0039
ILE 258
0.0039
LYS 259
0.0056
SER 260
0.0022
LEU 261
0.0023
GLN 262
0.0039
ILE 315
0.0015
SER 316
0.0054
ASN 317
0.0052
GLU 318
0.0036
GLN 319
0.0052
LYS 320
0.0037
ALA 321
0.0013
CYS 322
0.0025
LYS 323
0.0034
VAL 324
0.0031
LEU 325
0.0045
GLY 326
0.0058
ILE 327
0.0073
VAL 328
0.0053
PHE 329
0.0032
PHE 330
0.0042
LEU 331
0.0021
PHE 332
0.0012
VAL 333
0.0032
VAL 334
0.0073
MET 335
0.0045
TRP 336
0.0044
CYS 337
0.0100
PRO 338
0.0149
PHE 339
0.0139
PHE 340
0.0102
ILE 341
0.0063
THR 342
0.0099
ASN 343
0.0044
ILE 344
0.0051
MET 345
0.0122
ALA 346
0.0036
VAL 347
0.0058
ILE 348
0.0130
CYS 349
0.0092
LYS 350
0.0093
CYS 353
0.0159
ASN 354
0.0037
GLU 355
0.0214
ASP 356
0.0263
VAL 357
0.0108
ILE 358
0.0063
GLY 359
0.0100
ALA 360
0.0202
LEU 361
0.0095
LEU 362
0.0067
ASN 363
0.0090
VAL 364
0.0106
PHE 365
0.0161
VAL 366
0.0165
TRP 367
0.0124
ILE 368
0.0171
GLY 369
0.0101
TYR 370
0.0064
LEU 371
0.0073
SER 372
0.0068
SER 373
0.0056
ALA 374
0.0063
VAL 375
0.0053
ASN 376
0.0066
PRO 377
0.0071
LEU 378
0.0079
VAL 379
0.0069
TYR 380
0.0054
THR 381
0.0091
LEU 382
0.0064
PHE 383
0.0166
ASN 384
0.0193
LYS 385
0.0186
THR 386
0.0088
TYR 387
0.0070
ARG 388
0.0055
SER 389
0.0046
ALA 390
0.0116
PHE 391
0.0092
SER 392
0.0074
ARG 393
0.0203
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.