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 = 0.0497
ALA 78
0.0229
LEU 79
0.0279
LEU 80
0.0232
THR 81
0.0163
ALA 82
0.0185
VAL 83
0.0208
VAL 84
0.0138
ILE 85
0.0123
ILE 86
0.0147
LEU 87
0.0133
THR 88
0.0087
ILE 89
0.0086
ALA 90
0.0076
GLY 91
0.0051
ASN 92
0.0035
ILE 93
0.0036
LEU 94
0.0012
VAL 95
0.0021
ILE 96
0.0024
MET 97
0.0028
ALA 98
0.0038
VAL 99
0.0049
SER 100
0.0082
LEU 101
0.0092
GLU 102
0.0096
LYS 103
0.0122
LYS 104
0.0094
LEU 105
0.0073
GLN 106
0.0072
ASN 107
0.0077
ALA 108
0.0105
THR 109
0.0105
ASN 110
0.0071
TYR 111
0.0074
PHE 112
0.0063
LEU 113
0.0064
MET 114
0.0039
SER 115
0.0042
LEU 116
0.0039
ALA 117
0.0024
ILE 118
0.0015
ALA 119
0.0018
ASP 120
0.0030
MET 121
0.0042
LEU 122
0.0050
LEU 123
0.0057
GLY 124
0.0069
PHE 125
0.0069
LEU 126
0.0089
VAL 127
0.0095
MET 128
0.0057
PRO 129
0.0054
VAL 130
0.0060
SER 131
0.0079
MET 132
0.0100
LEU 133
0.0072
THR 134
0.0063
ILE 135
0.0135
LEU 136
0.0178
TYR 137
0.0168
GLY 138
0.0165
TYR 139
0.0104
ARG 140
0.0088
TRP 141
0.0078
PRO 142
0.0100
LEU 143
0.0174
PRO 144
0.0348
SER 145
0.0286
LYS 146
0.0365
LEU 147
0.0339
CYS 148
0.0187
ALA 149
0.0158
VAL 150
0.0227
TRP 151
0.0210
ILE 152
0.0192
TYR 153
0.0164
LEU 154
0.0150
ASP 155
0.0152
VAL 156
0.0149
LEU 157
0.0116
PHE 158
0.0058
SER 159
0.0074
THR 160
0.0087
ALA 161
0.0062
SER 162
0.0064
ILE 163
0.0056
MET 164
0.0066
HIS 165
0.0063
LEU 166
0.0071
CYS 167
0.0063
ALA 168
0.0070
ILE 169
0.0077
SER 170
0.0072
LEU 171
0.0056
ASP 172
0.0071
ARG 173
0.0078
TYR 174
0.0075
VAL 175
0.0089
ALA 176
0.0113
ILE 177
0.0116
GLN 178
0.0092
ASN 179
0.0101
PRO 180
0.0096
ILE 181
0.0099
HIS 182
0.0116
HIS 183
0.0091
SER 184
0.0080
ARG 185
0.0092
PHE 186
0.0123
ASN 187
0.0121
SER 188
0.0150
ARG 189
0.0133
THR 190
0.0134
LYS 191
0.0118
ALA 192
0.0085
PHE 193
0.0072
LEU 194
0.0067
LYS 195
0.0055
ILE 196
0.0050
ILE 197
0.0043
ALA 198
0.0052
VAL 199
0.0050
TRP 200
0.0046
THR 201
0.0045
ILE 202
0.0076
SER 203
0.0084
VAL 204
0.0119
GLY 205
0.0123
ILE 206
0.0136
SER 207
0.0148
MET 208
0.0179
PRO 209
0.0201
ILE 210
0.0124
PRO 211
0.0092
VAL 212
0.0240
PHE 213
0.0281
GLY 214
0.0165
LEU 215
0.0208
GLN 216
0.0480
ASP 217
0.0402
ASP 218
0.0271
SER 219
0.0197
LYS 220
0.0104
VAL 221
0.0120
PHE 222
0.0170
LYS 223
0.0230
GLU 224
0.0497
GLY 225
0.0274
SER 226
0.0173
CYS 227
0.0171
LEU 228
0.0162
LEU 229
0.0157
ALA 230
0.0176
ASP 231
0.0199
ASP 232
0.0252
ASN 233
0.0222
PHE 234
0.0230
VAL 235
0.0207
LEU 236
0.0112
ILE 237
0.0133
GLY 238
0.0152
SER 239
0.0093
PHE 240
0.0019
VAL 241
0.0058
SER 242
0.0058
PHE 243
0.0059
PHE 244
0.0095
ILE 245
0.0070
PRO 246
0.0054
LEU 247
0.0102
THR 248
0.0125
ILE 249
0.0084
MET 250
0.0078
VAL 251
0.0105
ILE 252
0.0080
THR 253
0.0034
TYR 254
0.0033
PHE 255
0.0067
LEU 256
0.0048
THR 257
0.0052
ILE 258
0.0077
LYS 259
0.0137
SER 260
0.0127
LEU 261
0.0158
GLN 262
0.0207
ILE 315
0.0291
SER 316
0.0099
ASN 317
0.0107
GLU 318
0.0194
GLN 319
0.0170
LYS 320
0.0179
ALA 321
0.0148
CYS 322
0.0128
LYS 323
0.0101
VAL 324
0.0082
LEU 325
0.0050
GLY 326
0.0024
ILE 327
0.0047
VAL 328
0.0078
PHE 329
0.0091
PHE 330
0.0126
LEU 331
0.0109
PHE 332
0.0108
VAL 333
0.0135
VAL 334
0.0149
MET 335
0.0112
TRP 336
0.0110
CYS 337
0.0163
PRO 338
0.0175
PHE 339
0.0181
PHE 340
0.0164
ILE 341
0.0197
THR 342
0.0215
ASN 343
0.0201
ILE 344
0.0146
MET 345
0.0169
ALA 346
0.0156
VAL 347
0.0109
ILE 348
0.0038
CYS 349
0.0092
LYS 350
0.0053
CYS 353
0.0196
ASN 354
0.0220
GLU 355
0.0166
ASP 356
0.0121
VAL 357
0.0161
ILE 358
0.0188
GLY 359
0.0188
ALA 360
0.0227
LEU 361
0.0200
LEU 362
0.0185
ASN 363
0.0147
VAL 364
0.0149
PHE 365
0.0128
VAL 366
0.0121
TRP 367
0.0098
ILE 368
0.0098
GLY 369
0.0071
TYR 370
0.0073
LEU 371
0.0078
SER 372
0.0082
SER 373
0.0054
ALA 374
0.0062
VAL 375
0.0053
ASN 376
0.0049
PRO 377
0.0034
LEU 378
0.0038
VAL 379
0.0060
TYR 380
0.0065
THR 381
0.0044
LEU 382
0.0035
PHE 383
0.0046
ASN 384
0.0060
LYS 385
0.0088
THR 386
0.0059
TYR 387
0.0034
ARG 388
0.0039
SER 389
0.0054
ALA 390
0.0033
PHE 391
0.0037
SER 392
0.0058
ARG 393
0.0060
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.