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 = 0.0511
THR 69
0.0054
HIS 70
0.0095
LEU 71
0.0094
GLN 72
0.0061
GLU 73
0.0093
LYS 74
0.0108
ASN 75
0.0069
TRP 76
0.0017
SER 77
0.0053
ALA 78
0.0044
LEU 79
0.0091
LEU 80
0.0076
THR 81
0.0027
ALA 82
0.0052
VAL 83
0.0058
VAL 84
0.0018
ILE 85
0.0020
ILE 86
0.0024
LEU 87
0.0031
THR 88
0.0029
ILE 89
0.0046
ALA 90
0.0083
GLY 91
0.0095
ASN 92
0.0074
ILE 93
0.0135
LEU 94
0.0164
VAL 95
0.0111
ILE 96
0.0118
MET 97
0.0176
ALA 98
0.0158
VAL 99
0.0143
SER 100
0.0170
LEU 101
0.0175
GLU 102
0.0172
LYS 103
0.0328
LYS 104
0.0419
LEU 105
0.0221
GLN 106
0.0249
ASN 107
0.0145
ALA 108
0.0167
THR 109
0.0127
ASN 110
0.0136
TYR 111
0.0115
PHE 112
0.0135
LEU 113
0.0052
MET 114
0.0046
SER 115
0.0048
LEU 116
0.0047
ALA 117
0.0040
ILE 118
0.0034
ALA 119
0.0020
ASP 120
0.0031
MET 121
0.0035
LEU 122
0.0023
LEU 123
0.0034
GLY 124
0.0032
PHE 125
0.0034
LEU 126
0.0037
VAL 127
0.0036
MET 128
0.0035
PRO 129
0.0041
VAL 130
0.0026
SER 131
0.0026
MET 132
0.0027
LEU 133
0.0036
THR 134
0.0024
ILE 135
0.0023
LEU 136
0.0049
TYR 137
0.0097
GLY 138
0.0079
TYR 139
0.0055
ARG 140
0.0111
TRP 141
0.0067
PRO 142
0.0067
LEU 143
0.0061
PRO 144
0.0087
SER 145
0.0048
LYS 146
0.0046
LEU 147
0.0061
CYS 148
0.0055
ALA 149
0.0032
VAL 150
0.0048
TRP 151
0.0042
ILE 152
0.0044
TYR 153
0.0017
LEU 154
0.0013
ASP 155
0.0032
VAL 156
0.0036
LEU 157
0.0044
PHE 158
0.0046
SER 159
0.0061
THR 160
0.0068
ALA 161
0.0058
LYS 162
0.0060
ILE 163
0.0079
TRP 164
0.0086
HIS 165
0.0078
LEU 166
0.0076
CYS 167
0.0082
ALA 168
0.0111
ILE 169
0.0080
SER 170
0.0066
LEU 171
0.0089
ASP 172
0.0111
ARG 173
0.0090
TYR 174
0.0109
VAL 175
0.0145
ALA 176
0.0172
ILE 177
0.0186
GLN 178
0.0192
ASN 179
0.0313
PRO 180
0.0298
ILE 181
0.0235
HIS 182
0.0166
HIS 183
0.0158
SER 184
0.0291
ARG 185
0.0379
PHE 186
0.0311
ASN 187
0.0209
SER 188
0.0182
ARG 189
0.0124
THR 190
0.0182
LYS 191
0.0210
ALA 192
0.0193
PHE 193
0.0169
LEU 194
0.0231
LYS 195
0.0198
ILE 196
0.0167
ILE 197
0.0183
ALA 198
0.0220
VAL 199
0.0142
TRP 200
0.0111
THR 201
0.0137
ILE 202
0.0146
SER 203
0.0087
VAL 204
0.0071
GLY 205
0.0062
ILE 206
0.0062
SER 207
0.0033
MET 208
0.0029
PRO 209
0.0032
ILE 210
0.0029
PRO 211
0.0038
VAL 212
0.0088
PHE 213
0.0092
GLY 214
0.0057
LEU 215
0.0109
GLN 216
0.0224
ASP 217
0.0178
ASP 218
0.0147
SER 219
0.0140
LYS 220
0.0075
VAL 221
0.0061
PHE 222
0.0071
LYS 223
0.0153
GLU 224
0.0359
GLY 225
0.0110
SER 226
0.0061
CYS 227
0.0047
LEU 228
0.0067
LEU 229
0.0085
ALA 230
0.0090
ASP 231
0.0096
ASP 232
0.0071
ASN 233
0.0082
PHE 234
0.0075
VAL 235
0.0092
LEU 236
0.0073
ILE 237
0.0079
GLY 238
0.0059
SER 239
0.0040
PHE 240
0.0047
VAL 241
0.0053
SER 242
0.0047
PHE 243
0.0031
PHE 244
0.0035
ILE 245
0.0062
PRO 246
0.0048
LEU 247
0.0040
THR 248
0.0075
ILE 249
0.0088
MET 250
0.0053
VAL 251
0.0073
ILE 252
0.0114
THR 253
0.0104
TYR 254
0.0071
PHE 255
0.0094
LEU 256
0.0106
THR 257
0.0085
ILE 258
0.0134
LYS 259
0.0218
SER 260
0.0031
LEU 261
0.0087
GLN 262
0.0209
LYS 263
0.0218
GLU 264
0.0199
ALA 265
0.0511
GLN 313
0.0265
SER 314
0.0239
ILE 315
0.0189
SER 316
0.0250
ASN 317
0.0191
GLU 318
0.0168
GLN 319
0.0139
LYS 320
0.0142
ALA 321
0.0089
CYS 322
0.0094
LYS 323
0.0085
VAL 324
0.0097
LEU 325
0.0052
GLY 326
0.0059
ILE 327
0.0076
VAL 328
0.0072
PHE 329
0.0039
PHE 330
0.0047
LEU 331
0.0061
PHE 332
0.0057
VAL 333
0.0044
VAL 334
0.0061
MET 335
0.0050
TRP 336
0.0048
CYS 337
0.0064
PRO 338
0.0084
PHE 339
0.0060
PHE 340
0.0034
ILE 341
0.0072
THR 342
0.0045
ASN 343
0.0023
ILE 344
0.0069
MET 345
0.0110
ALA 346
0.0088
VAL 347
0.0138
ILE 348
0.0185
CYS 349
0.0097
LYS 350
0.0091
GLU 351
0.0183
SER 352
0.0271
CYS 353
0.0096
ASN 354
0.0131
GLU 355
0.0099
ASP 356
0.0115
VAL 357
0.0049
ILE 358
0.0030
GLY 359
0.0136
ALA 360
0.0185
LEU 361
0.0129
LEU 362
0.0106
ASN 363
0.0159
VAL 364
0.0153
PHE 365
0.0091
VAL 366
0.0093
TRP 367
0.0060
ILE 368
0.0050
GLY 369
0.0043
TYR 370
0.0046
LEU 371
0.0039
SER 372
0.0040
SER 373
0.0038
ALA 374
0.0037
VAL 375
0.0062
ASN 376
0.0060
PRO 377
0.0077
LEU 378
0.0099
VAL 379
0.0092
TYR 380
0.0059
THR 381
0.0091
LEU 382
0.0124
PHE 383
0.0116
ASN 384
0.0092
LYS 385
0.0167
THR 386
0.0102
TYR 387
0.0086
ARG 388
0.0071
SER 389
0.0114
ALA 390
0.0162
PHE 391
0.0186
SER 392
0.0196
ARG 393
0.0150
TYR 394
0.0168
ILE 395
0.0266
GLN 396
0.0233
CYS 397
0.0207
GLN 398
0.0096
TYR 399
0.0062
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.