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 = 0.0760
ALA 78
0.0100
LEU 79
0.0132
LEU 80
0.0100
THR 81
0.0075
ALA 82
0.0101
VAL 83
0.0113
VAL 84
0.0074
ILE 85
0.0068
ILE 86
0.0087
LEU 87
0.0086
THR 88
0.0055
ILE 89
0.0050
ALA 90
0.0065
GLY 91
0.0062
ASN 92
0.0046
ILE 93
0.0060
LEU 94
0.0075
VAL 95
0.0063
ILE 96
0.0070
MET 97
0.0081
ALA 98
0.0077
VAL 99
0.0089
SER 100
0.0124
LEU 101
0.0125
GLU 102
0.0113
LYS 103
0.0149
LYS 104
0.0139
LEU 105
0.0129
GLN 106
0.0133
ASN 107
0.0146
ALA 108
0.0114
THR 109
0.0100
ASN 110
0.0102
TYR 111
0.0100
PHE 112
0.0085
LEU 113
0.0077
MET 114
0.0070
SER 115
0.0076
LEU 116
0.0060
ALA 117
0.0049
ILE 118
0.0040
ALA 119
0.0041
ASP 120
0.0035
MET 121
0.0028
LEU 122
0.0012
LEU 123
0.0020
GLY 124
0.0034
PHE 125
0.0029
LEU 126
0.0021
VAL 127
0.0020
MET 128
0.0039
PRO 129
0.0047
VAL 130
0.0028
SER 131
0.0035
MET 132
0.0066
LEU 133
0.0080
THR 134
0.0077
ILE 135
0.0102
LEU 136
0.0146
TYR 137
0.0154
GLY 138
0.0175
TYR 139
0.0127
ARG 140
0.0144
TRP 141
0.0096
PRO 142
0.0071
LEU 143
0.0047
PRO 144
0.0131
SER 145
0.0190
LYS 146
0.0258
LEU 147
0.0182
CYS 148
0.0139
ALA 149
0.0177
VAL 150
0.0161
TRP 151
0.0101
ILE 152
0.0103
TYR 153
0.0112
LEU 154
0.0062
ASP 155
0.0030
VAL 156
0.0031
LEU 157
0.0031
PHE 158
0.0019
SER 159
0.0027
THR 160
0.0040
ALA 161
0.0042
SER 162
0.0044
ILE 163
0.0047
MET 164
0.0068
HIS 165
0.0066
LEU 166
0.0057
CYS 167
0.0066
ALA 168
0.0078
ILE 169
0.0070
SER 170
0.0052
LEU 171
0.0055
ASP 172
0.0064
ARG 173
0.0046
TYR 174
0.0038
VAL 175
0.0051
ALA 176
0.0072
ILE 177
0.0061
GLN 178
0.0073
ASN 179
0.0089
PRO 180
0.0118
ILE 181
0.0149
HIS 182
0.0092
HIS 183
0.0083
SER 184
0.0135
ARG 185
0.0114
PHE 186
0.0079
ASN 187
0.0104
SER 188
0.0128
ARG 189
0.0141
THR 190
0.0158
LYS 191
0.0127
ALA 192
0.0116
PHE 193
0.0143
LEU 194
0.0147
LYS 195
0.0121
ILE 196
0.0106
ILE 197
0.0117
ALA 198
0.0125
VAL 199
0.0096
TRP 200
0.0073
THR 201
0.0085
ILE 202
0.0076
SER 203
0.0046
VAL 204
0.0041
GLY 205
0.0028
ILE 206
0.0009
SER 207
0.0052
MET 208
0.0132
PRO 209
0.0163
ILE 210
0.0184
PRO 211
0.0237
VAL 212
0.0325
PHE 213
0.0337
GLY 214
0.0293
LEU 215
0.0328
GLN 216
0.0407
ASP 217
0.0371
ASP 218
0.0276
SER 219
0.0291
LYS 220
0.0250
VAL 221
0.0190
PHE 222
0.0141
LYS 223
0.0145
GLU 224
0.0208
GLY 225
0.0174
SER 226
0.0125
CYS 227
0.0122
LEU 228
0.0111
LEU 229
0.0131
ALA 230
0.0182
ASP 231
0.0163
ASP 232
0.0113
ASN 233
0.0078
PHE 234
0.0070
VAL 235
0.0096
LEU 236
0.0084
ILE 237
0.0051
GLY 238
0.0042
SER 239
0.0058
PHE 240
0.0053
VAL 241
0.0035
SER 242
0.0033
PHE 243
0.0030
PHE 244
0.0054
ILE 245
0.0060
PRO 246
0.0049
LEU 247
0.0045
THR 248
0.0059
ILE 249
0.0058
MET 250
0.0047
VAL 251
0.0043
ILE 252
0.0036
THR 253
0.0035
TYR 254
0.0033
PHE 255
0.0047
LEU 256
0.0050
THR 257
0.0041
ILE 258
0.0058
LYS 259
0.0090
SER 260
0.0083
LEU 261
0.0070
GLN 262
0.0136
ILE 315
0.0082
SER 316
0.0066
ASN 317
0.0091
GLU 318
0.0047
GLN 319
0.0070
LYS 320
0.0105
ALA 321
0.0048
CYS 322
0.0053
LYS 323
0.0095
VAL 324
0.0071
LEU 325
0.0042
GLY 326
0.0055
ILE 327
0.0056
VAL 328
0.0045
PHE 329
0.0044
PHE 330
0.0044
LEU 331
0.0038
PHE 332
0.0038
VAL 333
0.0039
VAL 334
0.0041
MET 335
0.0046
TRP 336
0.0046
CYS 337
0.0059
PRO 338
0.0073
PHE 339
0.0072
PHE 340
0.0063
ILE 341
0.0104
THR 342
0.0127
ASN 343
0.0087
ILE 344
0.0080
MET 345
0.0152
ALA 346
0.0187
VAL 347
0.0126
ILE 348
0.0108
CYS 349
0.0225
LYS 350
0.0336
CYS 353
0.0626
ASN 354
0.0760
GLU 355
0.0571
ASP 356
0.0714
VAL 357
0.0594
ILE 358
0.0396
GLY 359
0.0345
ALA 360
0.0318
LEU 361
0.0256
LEU 362
0.0160
ASN 363
0.0125
VAL 364
0.0107
PHE 365
0.0092
VAL 366
0.0051
TRP 367
0.0035
ILE 368
0.0060
GLY 369
0.0042
TYR 370
0.0042
LEU 371
0.0050
SER 372
0.0051
SER 373
0.0048
ALA 374
0.0054
VAL 375
0.0043
ASN 376
0.0046
PRO 377
0.0059
LEU 378
0.0071
VAL 379
0.0064
TYR 380
0.0062
THR 381
0.0084
LEU 382
0.0099
PHE 383
0.0119
ASN 384
0.0123
LYS 385
0.0151
THR 386
0.0109
TYR 387
0.0096
ARG 388
0.0127
SER 389
0.0126
ALA 390
0.0105
PHE 391
0.0115
SER 392
0.0152
ARG 393
0.0180
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.