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 = 0.0368
ALA 78
0.0053
LEU 79
0.0104
LEU 80
0.0046
THR 81
0.0052
ALA 82
0.0053
VAL 83
0.0065
VAL 84
0.0031
ILE 85
0.0013
ILE 86
0.0009
LEU 87
0.0025
THR 88
0.0025
ILE 89
0.0024
ALA 90
0.0068
GLY 91
0.0071
ASN 92
0.0049
ILE 93
0.0100
LEU 94
0.0087
VAL 95
0.0051
ILE 96
0.0190
MET 97
0.0241
ALA 98
0.0101
VAL 99
0.0128
SER 100
0.0368
LEU 101
0.0328
GLU 102
0.0208
LYS 103
0.0346
LYS 104
0.0133
LEU 105
0.0104
GLN 106
0.0081
ASN 107
0.0096
ALA 108
0.0209
THR 109
0.0202
ASN 110
0.0157
TYR 111
0.0150
PHE 112
0.0146
LEU 113
0.0127
MET 114
0.0166
SER 115
0.0190
LEU 116
0.0147
ALA 117
0.0136
ILE 118
0.0156
ALA 119
0.0165
ASP 120
0.0111
MET 121
0.0097
LEU 122
0.0072
LEU 123
0.0069
GLY 124
0.0054
PHE 125
0.0067
LEU 126
0.0071
VAL 127
0.0032
MET 128
0.0021
PRO 129
0.0036
VAL 130
0.0023
SER 131
0.0037
MET 132
0.0048
LEU 133
0.0040
THR 134
0.0047
ILE 135
0.0027
LEU 136
0.0036
TYR 137
0.0067
GLY 138
0.0052
TYR 139
0.0048
ARG 140
0.0026
TRP 141
0.0063
PRO 142
0.0082
LEU 143
0.0080
PRO 144
0.0130
SER 145
0.0153
LYS 146
0.0083
LEU 147
0.0054
CYS 148
0.0083
ALA 149
0.0087
VAL 150
0.0100
TRP 151
0.0056
ILE 152
0.0069
TYR 153
0.0109
LEU 154
0.0092
ASP 155
0.0066
VAL 156
0.0088
LEU 157
0.0077
PHE 158
0.0039
SER 159
0.0061
THR 160
0.0069
ALA 161
0.0058
SER 162
0.0069
ILE 163
0.0041
MET 164
0.0081
HIS 165
0.0085
LEU 166
0.0063
CYS 167
0.0070
ALA 168
0.0049
ILE 169
0.0056
SER 170
0.0066
LEU 171
0.0061
ASP 172
0.0081
ARG 173
0.0047
TYR 174
0.0020
VAL 175
0.0055
ALA 176
0.0050
ILE 177
0.0086
GLN 178
0.0138
ASN 179
0.0078
PRO 180
0.0036
ILE 181
0.0116
HIS 182
0.0090
HIS 183
0.0095
SER 184
0.0262
ARG 185
0.0254
PHE 186
0.0154
ASN 187
0.0081
SER 188
0.0233
ARG 189
0.0159
THR 190
0.0094
LYS 191
0.0166
ALA 192
0.0278
PHE 193
0.0274
LEU 194
0.0173
LYS 195
0.0126
ILE 196
0.0087
ILE 197
0.0163
ALA 198
0.0179
VAL 199
0.0149
TRP 200
0.0174
THR 201
0.0229
ILE 202
0.0137
SER 203
0.0068
VAL 204
0.0081
GLY 205
0.0116
ILE 206
0.0112
SER 207
0.0156
MET 208
0.0245
PRO 209
0.0201
ILE 210
0.0133
PRO 211
0.0120
VAL 212
0.0071
PHE 213
0.0176
GLY 214
0.0113
LEU 215
0.0099
GLN 216
0.0135
ASP 217
0.0168
ASP 218
0.0128
SER 219
0.0074
LYS 220
0.0058
VAL 221
0.0089
PHE 222
0.0080
LYS 223
0.0107
GLU 224
0.0115
GLY 225
0.0085
SER 226
0.0089
CYS 227
0.0130
LEU 228
0.0119
LEU 229
0.0052
ALA 230
0.0075
ASP 231
0.0089
ASP 232
0.0051
ASN 233
0.0318
PHE 234
0.0041
VAL 235
0.0103
LEU 236
0.0195
ILE 237
0.0145
GLY 238
0.0144
SER 239
0.0168
PHE 240
0.0125
VAL 241
0.0075
SER 242
0.0066
PHE 243
0.0058
PHE 244
0.0056
ILE 245
0.0013
PRO 246
0.0039
LEU 247
0.0027
THR 248
0.0031
ILE 249
0.0047
MET 250
0.0057
VAL 251
0.0057
ILE 252
0.0054
THR 253
0.0056
TYR 254
0.0086
PHE 255
0.0090
LEU 256
0.0099
THR 257
0.0108
ILE 258
0.0123
LYS 259
0.0136
SER 260
0.0110
LEU 261
0.0128
GLN 262
0.0112
ILE 315
0.0246
SER 316
0.0317
ASN 317
0.0183
GLU 318
0.0072
GLN 319
0.0120
LYS 320
0.0113
ALA 321
0.0061
CYS 322
0.0044
LYS 323
0.0189
VAL 324
0.0140
LEU 325
0.0067
GLY 326
0.0044
ILE 327
0.0055
VAL 328
0.0030
PHE 329
0.0042
PHE 330
0.0031
LEU 331
0.0028
PHE 332
0.0026
VAL 333
0.0054
VAL 334
0.0087
MET 335
0.0060
TRP 336
0.0064
CYS 337
0.0118
PRO 338
0.0127
PHE 339
0.0104
PHE 340
0.0111
ILE 341
0.0116
THR 342
0.0009
ASN 343
0.0100
ILE 344
0.0108
MET 345
0.0056
ALA 346
0.0103
VAL 347
0.0140
ILE 348
0.0135
CYS 349
0.0121
LYS 350
0.0205
CYS 353
0.0163
ASN 354
0.0066
GLU 355
0.0240
ASP 356
0.0195
VAL 357
0.0147
ILE 358
0.0232
GLY 359
0.0123
ALA 360
0.0044
LEU 361
0.0091
LEU 362
0.0038
ASN 363
0.0166
VAL 364
0.0186
PHE 365
0.0133
VAL 366
0.0157
TRP 367
0.0110
ILE 368
0.0129
GLY 369
0.0084
TYR 370
0.0055
LEU 371
0.0036
SER 372
0.0011
SER 373
0.0042
ALA 374
0.0047
VAL 375
0.0093
ASN 376
0.0103
PRO 377
0.0130
LEU 378
0.0142
VAL 379
0.0101
TYR 380
0.0089
THR 381
0.0120
LEU 382
0.0146
PHE 383
0.0117
ASN 384
0.0127
LYS 385
0.0214
THR 386
0.0104
TYR 387
0.0092
ARG 388
0.0199
SER 389
0.0152
ALA 390
0.0073
PHE 391
0.0116
SER 392
0.0169
ARG 393
0.0056
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.