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 = 0.0686
THR 69
0.0686
HIS 70
0.0551
LEU 71
0.0395
GLN 72
0.0396
GLU 73
0.0332
LYS 74
0.0219
ASN 75
0.0217
TRP 76
0.0272
SER 77
0.0196
ALA 78
0.0157
LEU 79
0.0196
LEU 80
0.0198
THR 81
0.0137
ALA 82
0.0157
VAL 83
0.0170
VAL 84
0.0135
ILE 85
0.0127
ILE 86
0.0144
LEU 87
0.0123
THR 88
0.0115
ILE 89
0.0118
ALA 90
0.0107
GLY 91
0.0092
ASN 92
0.0086
ILE 93
0.0072
LEU 94
0.0076
VAL 95
0.0050
ILE 96
0.0030
MET 97
0.0060
ALA 98
0.0092
VAL 99
0.0071
SER 100
0.0098
LEU 101
0.0166
GLU 102
0.0178
LYS 103
0.0177
LYS 104
0.0173
LEU 105
0.0108
GLN 106
0.0110
ASN 107
0.0066
ALA 108
0.0056
THR 109
0.0025
ASN 110
0.0036
TYR 111
0.0033
PHE 112
0.0020
LEU 113
0.0024
MET 114
0.0021
SER 115
0.0047
LEU 116
0.0059
ALA 117
0.0068
ILE 118
0.0078
ALA 119
0.0093
ASP 120
0.0094
MET 121
0.0106
LEU 122
0.0113
LEU 123
0.0106
GLY 124
0.0113
PHE 125
0.0130
LEU 126
0.0119
VAL 127
0.0094
MET 128
0.0096
PRO 129
0.0106
VAL 130
0.0078
SER 131
0.0065
MET 132
0.0092
LEU 133
0.0080
THR 134
0.0063
ILE 135
0.0092
LEU 136
0.0109
TYR 137
0.0107
GLY 138
0.0131
TYR 139
0.0090
ARG 140
0.0083
TRP 141
0.0040
PRO 142
0.0043
LEU 143
0.0029
PRO 144
0.0030
SER 145
0.0036
LYS 146
0.0065
LEU 147
0.0056
CYS 148
0.0031
ALA 149
0.0054
VAL 150
0.0076
TRP 151
0.0065
ILE 152
0.0046
TYR 153
0.0075
LEU 154
0.0088
ASP 155
0.0078
VAL 156
0.0069
LEU 157
0.0086
PHE 158
0.0091
SER 159
0.0082
THR 160
0.0079
ALA 161
0.0084
LYS 162
0.0081
ILE 163
0.0075
TRP 164
0.0075
HIS 165
0.0062
LEU 166
0.0061
CYS 167
0.0063
ALA 168
0.0050
ILE 169
0.0033
SER 170
0.0040
LEU 171
0.0056
ASP 172
0.0047
ARG 173
0.0042
TYR 174
0.0062
VAL 175
0.0095
ALA 176
0.0089
ILE 177
0.0095
GLN 178
0.0119
ASN 179
0.0143
PRO 180
0.0179
ILE 181
0.0152
HIS 182
0.0106
HIS 183
0.0122
SER 184
0.0088
ARG 185
0.0305
PHE 186
0.0148
ASN 187
0.0115
SER 188
0.0096
ARG 189
0.0088
THR 190
0.0100
LYS 191
0.0087
ALA 192
0.0059
PHE 193
0.0053
LEU 194
0.0070
LYS 195
0.0063
ILE 196
0.0043
ILE 197
0.0047
ALA 198
0.0064
VAL 199
0.0069
TRP 200
0.0076
THR 201
0.0066
ILE 202
0.0072
SER 203
0.0084
VAL 204
0.0095
GLY 205
0.0085
ILE 206
0.0078
SER 207
0.0079
MET 208
0.0098
PRO 209
0.0092
ILE 210
0.0075
PRO 211
0.0093
VAL 212
0.0119
PHE 213
0.0110
GLY 214
0.0080
LEU 215
0.0096
GLN 216
0.0122
ASP 217
0.0107
ASP 218
0.0079
SER 219
0.0089
LYS 220
0.0080
VAL 221
0.0051
PHE 222
0.0053
LYS 223
0.0079
GLU 224
0.0107
GLY 225
0.0084
SER 226
0.0067
CYS 227
0.0028
LEU 228
0.0033
LEU 229
0.0033
ALA 230
0.0064
ASP 231
0.0079
ASP 232
0.0086
ASN 233
0.0096
PHE 234
0.0078
VAL 235
0.0054
LEU 236
0.0070
ILE 237
0.0071
GLY 238
0.0055
SER 239
0.0046
PHE 240
0.0057
VAL 241
0.0068
SER 242
0.0065
PHE 243
0.0066
PHE 244
0.0060
ILE 245
0.0064
PRO 246
0.0075
LEU 247
0.0075
THR 248
0.0077
ILE 249
0.0076
MET 250
0.0070
VAL 251
0.0078
ILE 252
0.0084
THR 253
0.0068
TYR 254
0.0051
PHE 255
0.0063
LEU 256
0.0076
THR 257
0.0054
ILE 258
0.0041
LYS 259
0.0086
SER 260
0.0108
LEU 261
0.0098
GLN 262
0.0107
LYS 263
0.0168
GLU 264
0.0178
ALA 265
0.0182
GLN 313
0.0215
SER 314
0.0194
ILE 315
0.0152
SER 316
0.0135
ASN 317
0.0132
GLU 318
0.0090
GLN 319
0.0054
LYS 320
0.0075
ALA 321
0.0063
CYS 322
0.0023
LYS 323
0.0044
VAL 324
0.0065
LEU 325
0.0048
GLY 326
0.0061
ILE 327
0.0087
VAL 328
0.0077
PHE 329
0.0074
PHE 330
0.0092
LEU 331
0.0093
PHE 332
0.0088
VAL 333
0.0083
VAL 334
0.0087
MET 335
0.0080
TRP 336
0.0080
CYS 337
0.0059
PRO 338
0.0042
PHE 339
0.0038
PHE 340
0.0037
ILE 341
0.0040
THR 342
0.0045
ASN 343
0.0033
ILE 344
0.0055
MET 345
0.0091
ALA 346
0.0095
VAL 347
0.0095
ILE 348
0.0135
CYS 349
0.0165
LYS 350
0.0164
GLU 351
0.0219
SER 352
0.0223
CYS 353
0.0182
ASN 354
0.0186
GLU 355
0.0157
ASP 356
0.0170
VAL 357
0.0150
ILE 358
0.0113
GLY 359
0.0103
ALA 360
0.0117
LEU 361
0.0084
LEU 362
0.0056
ASN 363
0.0070
VAL 364
0.0083
PHE 365
0.0061
VAL 366
0.0061
TRP 367
0.0078
ILE 368
0.0081
GLY 369
0.0082
TYR 370
0.0090
LEU 371
0.0092
SER 372
0.0086
SER 373
0.0094
ALA 374
0.0095
VAL 375
0.0092
ASN 376
0.0080
PRO 377
0.0083
LEU 378
0.0110
VAL 379
0.0103
TYR 380
0.0084
THR 381
0.0137
LEU 382
0.0152
PHE 383
0.0128
ASN 384
0.0128
LYS 385
0.0185
THR 386
0.0172
TYR 387
0.0132
ARG 388
0.0177
SER 389
0.0234
ALA 390
0.0196
PHE 391
0.0200
SER 392
0.0289
ARG 393
0.0318
TYR 394
0.0259
ILE 395
0.0346
GLN 396
0.0431
CYS 397
0.0379
GLN 398
0.0412
TYR 399
0.0347
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.