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 = 0.0524
ALA 78
0.0195
LEU 79
0.0174
LEU 80
0.0122
THR 81
0.0067
ALA 82
0.0068
VAL 83
0.0041
VAL 84
0.0035
ILE 85
0.0011
ILE 86
0.0026
LEU 87
0.0043
THR 88
0.0050
ILE 89
0.0050
ALA 90
0.0056
GLY 91
0.0072
ASN 92
0.0064
ILE 93
0.0048
LEU 94
0.0044
VAL 95
0.0046
ILE 96
0.0020
MET 97
0.0032
ALA 98
0.0068
VAL 99
0.0028
SER 100
0.0111
LEU 101
0.0170
GLU 102
0.0179
LYS 103
0.0186
LYS 104
0.0117
LEU 105
0.0056
GLN 106
0.0055
ASN 107
0.0066
ALA 108
0.0096
THR 109
0.0101
ASN 110
0.0065
TYR 111
0.0076
PHE 112
0.0094
LEU 113
0.0090
MET 114
0.0064
SER 115
0.0085
LEU 116
0.0093
ALA 117
0.0080
ILE 118
0.0066
ALA 119
0.0070
ASP 120
0.0069
MET 121
0.0057
LEU 122
0.0044
LEU 123
0.0032
GLY 124
0.0028
PHE 125
0.0034
LEU 126
0.0031
VAL 127
0.0017
MET 128
0.0018
PRO 129
0.0050
VAL 130
0.0073
SER 131
0.0053
MET 132
0.0088
LEU 133
0.0131
THR 134
0.0099
ILE 135
0.0135
LEU 136
0.0216
TYR 137
0.0202
GLY 138
0.0200
TYR 139
0.0122
ARG 140
0.0115
TRP 141
0.0063
PRO 142
0.0115
LEU 143
0.0117
PRO 144
0.0131
SER 145
0.0126
LYS 146
0.0193
LEU 147
0.0156
CYS 148
0.0067
ALA 149
0.0075
VAL 150
0.0075
TRP 151
0.0051
ILE 152
0.0011
TYR 153
0.0014
LEU 154
0.0010
ASP 155
0.0013
VAL 156
0.0014
LEU 157
0.0020
PHE 158
0.0031
SER 159
0.0034
THR 160
0.0038
ALA 161
0.0058
SER 162
0.0073
ILE 163
0.0062
MET 164
0.0073
HIS 165
0.0090
LEU 166
0.0097
CYS 167
0.0085
ALA 168
0.0105
ILE 169
0.0109
SER 170
0.0078
LEU 171
0.0078
ASP 172
0.0098
ARG 173
0.0083
TYR 174
0.0051
VAL 175
0.0077
ALA 176
0.0049
ILE 177
0.0037
GLN 178
0.0085
ASN 179
0.0107
PRO 180
0.0095
ILE 181
0.0137
HIS 182
0.0076
HIS 183
0.0040
SER 184
0.0117
ARG 185
0.0100
PHE 186
0.0132
ASN 187
0.0127
SER 188
0.0103
ARG 189
0.0087
THR 190
0.0107
LYS 191
0.0126
ALA 192
0.0107
PHE 193
0.0107
LEU 194
0.0120
LYS 195
0.0112
ILE 196
0.0099
ILE 197
0.0103
ALA 198
0.0104
VAL 199
0.0087
TRP 200
0.0072
THR 201
0.0071
ILE 202
0.0061
SER 203
0.0047
VAL 204
0.0042
GLY 205
0.0041
ILE 206
0.0041
SER 207
0.0029
MET 208
0.0017
PRO 209
0.0028
ILE 210
0.0038
PRO 211
0.0087
VAL 212
0.0152
PHE 213
0.0161
GLY 214
0.0162
LEU 215
0.0203
GLN 216
0.0280
ASP 217
0.0239
ASP 218
0.0195
SER 219
0.0213
LYS 220
0.0122
VAL 221
0.0086
PHE 222
0.0142
LYS 223
0.0191
GLU 224
0.0267
GLY 225
0.0129
SER 226
0.0092
CYS 227
0.0053
LEU 228
0.0072
LEU 229
0.0054
ALA 230
0.0092
ASP 231
0.0047
ASP 232
0.0212
ASN 233
0.0227
PHE 234
0.0104
VAL 235
0.0084
LEU 236
0.0144
ILE 237
0.0118
GLY 238
0.0068
SER 239
0.0059
PHE 240
0.0063
VAL 241
0.0052
SER 242
0.0021
PHE 243
0.0011
PHE 244
0.0027
ILE 245
0.0030
PRO 246
0.0030
LEU 247
0.0016
THR 248
0.0013
ILE 249
0.0032
MET 250
0.0029
VAL 251
0.0012
ILE 252
0.0032
THR 253
0.0026
TYR 254
0.0010
PHE 255
0.0063
LEU 256
0.0074
THR 257
0.0043
ILE 258
0.0078
LYS 259
0.0142
SER 260
0.0121
LEU 261
0.0105
GLN 262
0.0281
ILE 315
0.0331
SER 316
0.0090
ASN 317
0.0236
GLU 318
0.0105
GLN 319
0.0162
LYS 320
0.0300
ALA 321
0.0126
CYS 322
0.0101
LYS 323
0.0210
VAL 324
0.0175
LEU 325
0.0079
GLY 326
0.0091
ILE 327
0.0097
VAL 328
0.0087
PHE 329
0.0058
PHE 330
0.0067
LEU 331
0.0070
PHE 332
0.0061
VAL 333
0.0051
VAL 334
0.0074
MET 335
0.0070
TRP 336
0.0051
CYS 337
0.0080
PRO 338
0.0109
PHE 339
0.0088
PHE 340
0.0084
ILE 341
0.0167
THR 342
0.0157
ASN 343
0.0123
ILE 344
0.0187
MET 345
0.0302
ALA 346
0.0223
VAL 347
0.0287
ILE 348
0.0415
CYS 349
0.0524
LYS 350
0.0500
CYS 353
0.0290
ASN 354
0.0253
GLU 355
0.0267
ASP 356
0.0473
VAL 357
0.0349
ILE 358
0.0149
GLY 359
0.0186
ALA 360
0.0192
LEU 361
0.0124
LEU 362
0.0077
ASN 363
0.0085
VAL 364
0.0068
PHE 365
0.0068
VAL 366
0.0059
TRP 367
0.0045
ILE 368
0.0058
GLY 369
0.0041
TYR 370
0.0039
LEU 371
0.0053
SER 372
0.0067
SER 373
0.0068
ALA 374
0.0070
VAL 375
0.0097
ASN 376
0.0103
PRO 377
0.0101
LEU 378
0.0105
VAL 379
0.0125
TYR 380
0.0119
THR 381
0.0099
LEU 382
0.0125
PHE 383
0.0099
ASN 384
0.0089
LYS 385
0.0169
THR 386
0.0139
TYR 387
0.0113
ARG 388
0.0177
SER 389
0.0250
ALA 390
0.0196
PHE 391
0.0198
SER 392
0.0323
ARG 393
0.0371
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.