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 = 0.0304
ALA 78
0.0304
LEU 79
0.0228
LEU 80
0.0157
THR 81
0.0130
ALA 82
0.0109
VAL 83
0.0173
VAL 84
0.0132
ILE 85
0.0128
ILE 86
0.0163
LEU 87
0.0030
THR 88
0.0112
ILE 89
0.0183
ALA 90
0.0194
GLY 91
0.0078
ASN 92
0.0152
ILE 93
0.0186
LEU 94
0.0093
VAL 95
0.0091
ILE 96
0.0120
MET 97
0.0100
ALA 98
0.0070
VAL 99
0.0072
SER 100
0.0110
LEU 101
0.0094
GLU 102
0.0065
LYS 103
0.0124
LYS 104
0.0041
LEU 105
0.0060
GLN 106
0.0052
ASN 107
0.0083
ALA 108
0.0138
THR 109
0.0088
ASN 110
0.0063
TYR 111
0.0064
PHE 112
0.0053
LEU 113
0.0041
MET 114
0.0046
SER 115
0.0031
LEU 116
0.0065
ALA 117
0.0054
ILE 118
0.0067
ALA 119
0.0045
ASP 120
0.0111
MET 121
0.0127
LEU 122
0.0077
LEU 123
0.0067
GLY 124
0.0123
PHE 125
0.0128
LEU 126
0.0062
VAL 127
0.0058
MET 128
0.0082
PRO 129
0.0104
VAL 130
0.0073
SER 131
0.0078
MET 132
0.0075
LEU 133
0.0068
THR 134
0.0082
ILE 135
0.0076
LEU 136
0.0073
TYR 137
0.0078
GLY 138
0.0197
TYR 139
0.0196
ARG 140
0.0189
TRP 141
0.0115
PRO 142
0.0089
LEU 143
0.0114
PRO 144
0.0145
SER 145
0.0041
LYS 146
0.0087
LEU 147
0.0156
CYS 148
0.0055
ALA 149
0.0073
VAL 150
0.0068
TRP 151
0.0039
ILE 152
0.0071
TYR 153
0.0095
LEU 154
0.0151
ASP 155
0.0140
VAL 156
0.0142
LEU 157
0.0164
PHE 158
0.0126
SER 159
0.0128
THR 160
0.0148
ALA 161
0.0132
SER 162
0.0069
ILE 163
0.0058
MET 164
0.0125
HIS 165
0.0099
LEU 166
0.0048
CYS 167
0.0042
ALA 168
0.0073
ILE 169
0.0054
SER 170
0.0086
LEU 171
0.0063
ASP 172
0.0043
ARG 173
0.0065
TYR 174
0.0068
VAL 175
0.0082
ALA 176
0.0068
ILE 177
0.0057
GLN 178
0.0059
ASN 179
0.0086
PRO 180
0.0132
ILE 181
0.0119
HIS 182
0.0111
HIS 183
0.0092
SER 184
0.0081
ARG 185
0.0105
PHE 186
0.0030
ASN 187
0.0100
SER 188
0.0180
ARG 189
0.0152
THR 190
0.0084
LYS 191
0.0078
ALA 192
0.0174
PHE 193
0.0170
LEU 194
0.0112
LYS 195
0.0066
ILE 196
0.0091
ILE 197
0.0066
ALA 198
0.0121
VAL 199
0.0172
TRP 200
0.0129
THR 201
0.0099
ILE 202
0.0180
SER 203
0.0187
VAL 204
0.0142
GLY 205
0.0176
ILE 206
0.0108
SER 207
0.0065
MET 208
0.0158
PRO 209
0.0212
ILE 210
0.0115
PRO 211
0.0126
VAL 212
0.0120
PHE 213
0.0259
GLY 214
0.0142
LEU 215
0.0129
GLN 216
0.0150
ASP 217
0.0209
ASP 218
0.0183
SER 219
0.0169
LYS 220
0.0085
VAL 221
0.0076
PHE 222
0.0133
LYS 223
0.0152
GLU 224
0.0200
GLY 225
0.0254
SER 226
0.0112
CYS 227
0.0072
LEU 228
0.0020
LEU 229
0.0047
ALA 230
0.0092
ASP 231
0.0103
ASP 232
0.0088
ASN 233
0.0061
PHE 234
0.0041
VAL 235
0.0065
LEU 236
0.0149
ILE 237
0.0194
GLY 238
0.0082
SER 239
0.0096
PHE 240
0.0261
VAL 241
0.0199
SER 242
0.0067
PHE 243
0.0025
PHE 244
0.0136
ILE 245
0.0124
PRO 246
0.0062
LEU 247
0.0059
THR 248
0.0132
ILE 249
0.0083
MET 250
0.0110
VAL 251
0.0132
ILE 252
0.0124
THR 253
0.0125
TYR 254
0.0225
PHE 255
0.0164
LEU 256
0.0081
THR 257
0.0106
ILE 258
0.0062
LYS 259
0.0104
SER 260
0.0089
LEU 261
0.0093
GLN 262
0.0094
ILE 315
0.0201
SER 316
0.0168
ASN 317
0.0042
GLU 318
0.0019
GLN 319
0.0173
LYS 320
0.0164
ALA 321
0.0098
CYS 322
0.0128
LYS 323
0.0242
VAL 324
0.0289
LEU 325
0.0103
GLY 326
0.0091
ILE 327
0.0170
VAL 328
0.0142
PHE 329
0.0106
PHE 330
0.0171
LEU 331
0.0117
PHE 332
0.0106
VAL 333
0.0109
VAL 334
0.0145
MET 335
0.0122
TRP 336
0.0115
CYS 337
0.0170
PRO 338
0.0167
PHE 339
0.0075
PHE 340
0.0080
ILE 341
0.0085
THR 342
0.0047
ASN 343
0.0058
ILE 344
0.0058
MET 345
0.0118
ALA 346
0.0097
VAL 347
0.0069
ILE 348
0.0172
CYS 349
0.0255
LYS 350
0.0261
CYS 353
0.0129
ASN 354
0.0095
GLU 355
0.0128
ASP 356
0.0117
VAL 357
0.0153
ILE 358
0.0097
GLY 359
0.0114
ALA 360
0.0118
LEU 361
0.0033
LEU 362
0.0040
ASN 363
0.0143
VAL 364
0.0212
PHE 365
0.0147
VAL 366
0.0129
TRP 367
0.0095
ILE 368
0.0121
GLY 369
0.0086
TYR 370
0.0073
LEU 371
0.0103
SER 372
0.0074
SER 373
0.0087
ALA 374
0.0101
VAL 375
0.0092
ASN 376
0.0090
PRO 377
0.0128
LEU 378
0.0123
VAL 379
0.0046
TYR 380
0.0042
THR 381
0.0094
LEU 382
0.0093
PHE 383
0.0059
ASN 384
0.0102
LYS 385
0.0143
THR 386
0.0020
TYR 387
0.0048
ARG 388
0.0067
SER 389
0.0065
ALA 390
0.0089
PHE 391
0.0121
SER 392
0.0206
ARG 393
0.0190
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.