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 = 0.0339
THR 69
0.0113
HIS 70
0.0022
LEU 71
0.0071
GLN 72
0.0069
GLU 73
0.0058
LYS 74
0.0089
ASN 75
0.0110
TRP 76
0.0112
SER 77
0.0084
ALA 78
0.0080
LEU 79
0.0146
LEU 80
0.0050
THR 81
0.0058
ALA 82
0.0110
VAL 83
0.0106
VAL 84
0.0091
ILE 85
0.0094
ILE 86
0.0173
LEU 87
0.0129
THR 88
0.0098
ILE 89
0.0100
ALA 90
0.0132
GLY 91
0.0118
ASN 92
0.0119
ILE 93
0.0111
LEU 94
0.0036
VAL 95
0.0076
ILE 96
0.0104
MET 97
0.0106
ALA 98
0.0105
VAL 99
0.0094
SER 100
0.0128
LEU 101
0.0158
GLU 102
0.0154
LYS 103
0.0145
LYS 104
0.0201
LEU 105
0.0085
GLN 106
0.0055
ASN 107
0.0040
ALA 108
0.0024
THR 109
0.0057
ASN 110
0.0058
TYR 111
0.0019
PHE 112
0.0019
LEU 113
0.0065
MET 114
0.0073
SER 115
0.0037
LEU 116
0.0035
ALA 117
0.0097
ILE 118
0.0095
ALA 119
0.0043
ASP 120
0.0043
MET 121
0.0083
LEU 122
0.0047
LEU 123
0.0011
GLY 124
0.0030
PHE 125
0.0058
LEU 126
0.0052
VAL 127
0.0060
MET 128
0.0044
PRO 129
0.0086
VAL 130
0.0109
SER 131
0.0055
MET 132
0.0050
LEU 133
0.0117
THR 134
0.0079
ILE 135
0.0066
LEU 136
0.0080
TYR 137
0.0105
GLY 138
0.0105
TYR 139
0.0071
ARG 140
0.0079
TRP 141
0.0069
PRO 142
0.0049
LEU 143
0.0145
PRO 144
0.0197
SER 145
0.0200
LYS 146
0.0137
LEU 147
0.0098
CYS 148
0.0087
ALA 149
0.0066
VAL 150
0.0030
TRP 151
0.0056
ILE 152
0.0074
TYR 153
0.0031
LEU 154
0.0011
ASP 155
0.0059
VAL 156
0.0073
LEU 157
0.0069
PHE 158
0.0047
SER 159
0.0094
THR 160
0.0098
ALA 161
0.0040
LYS 162
0.0032
ILE 163
0.0087
TRP 164
0.0079
HIS 165
0.0013
LEU 166
0.0026
CYS 167
0.0039
ALA 168
0.0016
ILE 169
0.0049
SER 170
0.0051
LEU 171
0.0059
ASP 172
0.0069
ARG 173
0.0059
TYR 174
0.0080
VAL 175
0.0107
ALA 176
0.0097
ILE 177
0.0038
GLN 178
0.0096
ASN 179
0.0122
PRO 180
0.0191
ILE 181
0.0037
HIS 182
0.0090
HIS 183
0.0183
SER 184
0.0132
ARG 185
0.0063
PHE 186
0.0097
ASN 187
0.0192
SER 188
0.0104
ARG 189
0.0073
THR 190
0.0055
LYS 191
0.0107
ALA 192
0.0123
PHE 193
0.0105
LEU 194
0.0104
LYS 195
0.0076
ILE 196
0.0077
ILE 197
0.0113
ALA 198
0.0105
VAL 199
0.0047
TRP 200
0.0064
THR 201
0.0106
ILE 202
0.0117
SER 203
0.0100
VAL 204
0.0110
GLY 205
0.0111
ILE 206
0.0105
SER 207
0.0092
MET 208
0.0124
PRO 209
0.0068
ILE 210
0.0055
PRO 211
0.0046
VAL 212
0.0064
PHE 213
0.0134
GLY 214
0.0144
LEU 215
0.0120
GLN 216
0.0121
ASP 217
0.0267
ASP 218
0.0330
SER 219
0.0315
LYS 220
0.0224
VAL 221
0.0162
PHE 222
0.0166
LYS 223
0.0232
GLU 224
0.0339
GLY 225
0.0298
SER 226
0.0191
CYS 227
0.0148
LEU 228
0.0162
LEU 229
0.0080
ALA 230
0.0078
ASP 231
0.0098
ASP 232
0.0188
ASN 233
0.0309
PHE 234
0.0208
VAL 235
0.0174
LEU 236
0.0206
ILE 237
0.0216
GLY 238
0.0187
SER 239
0.0193
PHE 240
0.0228
VAL 241
0.0162
SER 242
0.0127
PHE 243
0.0100
PHE 244
0.0111
ILE 245
0.0110
PRO 246
0.0083
LEU 247
0.0064
THR 248
0.0053
ILE 249
0.0040
MET 250
0.0051
VAL 251
0.0117
ILE 252
0.0108
THR 253
0.0102
TYR 254
0.0096
PHE 255
0.0210
LEU 256
0.0182
THR 257
0.0094
ILE 258
0.0117
LYS 259
0.0224
SER 260
0.0262
LEU 261
0.0173
GLN 262
0.0180
LYS 263
0.0102
GLU 264
0.0044
ALA 265
0.0113
GLN 313
0.0215
SER 314
0.0224
ILE 315
0.0233
SER 316
0.0205
ASN 317
0.0092
GLU 318
0.0142
GLN 319
0.0201
LYS 320
0.0166
ALA 321
0.0090
CYS 322
0.0061
LYS 323
0.0181
VAL 324
0.0180
LEU 325
0.0065
GLY 326
0.0067
ILE 327
0.0121
VAL 328
0.0083
PHE 329
0.0052
PHE 330
0.0096
LEU 331
0.0067
PHE 332
0.0047
VAL 333
0.0067
VAL 334
0.0086
MET 335
0.0063
TRP 336
0.0064
CYS 337
0.0042
PRO 338
0.0018
PHE 339
0.0016
PHE 340
0.0062
ILE 341
0.0127
THR 342
0.0069
ASN 343
0.0069
ILE 344
0.0118
MET 345
0.0114
ALA 346
0.0077
VAL 347
0.0011
ILE 348
0.0063
CYS 349
0.0099
LYS 350
0.0109
GLU 351
0.0206
SER 352
0.0325
CYS 353
0.0152
ASN 354
0.0093
GLU 355
0.0050
ASP 356
0.0082
VAL 357
0.0067
ILE 358
0.0029
GLY 359
0.0106
ALA 360
0.0130
LEU 361
0.0072
LEU 362
0.0042
ASN 363
0.0083
VAL 364
0.0131
PHE 365
0.0077
VAL 366
0.0082
TRP 367
0.0074
ILE 368
0.0099
GLY 369
0.0071
TYR 370
0.0056
LEU 371
0.0058
SER 372
0.0039
SER 373
0.0059
ALA 374
0.0062
VAL 375
0.0055
ASN 376
0.0062
PRO 377
0.0102
LEU 378
0.0135
VAL 379
0.0124
TYR 380
0.0102
THR 381
0.0114
LEU 382
0.0139
PHE 383
0.0153
ASN 384
0.0134
LYS 385
0.0096
THR 386
0.0128
TYR 387
0.0020
ARG 388
0.0044
SER 389
0.0211
ALA 390
0.0186
PHE 391
0.0166
SER 392
0.0294
ARG 393
0.0205
TYR 394
0.0160
ILE 395
0.0211
GLN 396
0.0174
CYS 397
0.0055
GLN 398
0.0264
TYR 399
0.0338
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.