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 = 0.0470
THR 69
0.0191
HIS 70
0.0107
LEU 71
0.0122
GLN 72
0.0150
GLU 73
0.0190
LYS 74
0.0194
ASN 75
0.0085
TRP 76
0.0167
SER 77
0.0164
ALA 78
0.0127
LEU 79
0.0094
LEU 80
0.0123
THR 81
0.0043
ALA 82
0.0088
VAL 83
0.0118
VAL 84
0.0061
ILE 85
0.0073
ILE 86
0.0142
LEU 87
0.0116
THR 88
0.0088
ILE 89
0.0107
ALA 90
0.0136
GLY 91
0.0108
ASN 92
0.0082
ILE 93
0.0104
LEU 94
0.0107
VAL 95
0.0076
ILE 96
0.0067
MET 97
0.0092
ALA 98
0.0080
VAL 99
0.0060
SER 100
0.0070
LEU 101
0.0086
GLU 102
0.0068
LYS 103
0.0087
LYS 104
0.0080
LEU 105
0.0055
GLN 106
0.0066
ASN 107
0.0086
ALA 108
0.0077
THR 109
0.0083
ASN 110
0.0047
TYR 111
0.0059
PHE 112
0.0091
LEU 113
0.0049
MET 114
0.0026
SER 115
0.0051
LEU 116
0.0064
ALA 117
0.0055
ILE 118
0.0043
ALA 119
0.0044
ASP 120
0.0060
MET 121
0.0076
LEU 122
0.0068
LEU 123
0.0064
GLY 124
0.0077
PHE 125
0.0095
LEU 126
0.0086
VAL 127
0.0071
MET 128
0.0065
PRO 129
0.0071
VAL 130
0.0073
SER 131
0.0067
MET 132
0.0089
LEU 133
0.0032
THR 134
0.0006
ILE 135
0.0116
LEU 136
0.0146
TYR 137
0.0132
GLY 138
0.0094
TYR 139
0.0047
ARG 140
0.0142
TRP 141
0.0142
PRO 142
0.0150
LEU 143
0.0157
PRO 144
0.0145
SER 145
0.0150
LYS 146
0.0230
LEU 147
0.0243
CYS 148
0.0187
ALA 149
0.0165
VAL 150
0.0188
TRP 151
0.0170
ILE 152
0.0169
TYR 153
0.0093
LEU 154
0.0093
ASP 155
0.0095
VAL 156
0.0077
LEU 157
0.0045
PHE 158
0.0070
SER 159
0.0090
THR 160
0.0090
ALA 161
0.0084
LYS 162
0.0085
ILE 163
0.0112
TRP 164
0.0119
HIS 165
0.0109
LEU 166
0.0113
CYS 167
0.0119
ALA 168
0.0142
ILE 169
0.0117
SER 170
0.0096
LEU 171
0.0095
ASP 172
0.0127
ARG 173
0.0086
TYR 174
0.0055
VAL 175
0.0061
ALA 176
0.0058
ILE 177
0.0027
GLN 178
0.0024
ASN 179
0.0090
PRO 180
0.0087
ILE 181
0.0153
HIS 182
0.0154
HIS 183
0.0227
SER 184
0.0265
ARG 185
0.0315
PHE 186
0.0470
ASN 187
0.0268
SER 188
0.0181
ARG 189
0.0047
THR 190
0.0059
LYS 191
0.0040
ALA 192
0.0083
PHE 193
0.0086
LEU 194
0.0138
LYS 195
0.0140
ILE 196
0.0130
ILE 197
0.0145
ALA 198
0.0189
VAL 199
0.0139
TRP 200
0.0102
THR 201
0.0127
ILE 202
0.0139
SER 203
0.0097
VAL 204
0.0075
GLY 205
0.0094
ILE 206
0.0088
SER 207
0.0058
MET 208
0.0070
PRO 209
0.0077
ILE 210
0.0035
PRO 211
0.0105
VAL 212
0.0167
PHE 213
0.0121
GLY 214
0.0106
LEU 215
0.0212
GLN 216
0.0290
ASP 217
0.0142
ASP 218
0.0180
SER 219
0.0121
LYS 220
0.0086
VAL 221
0.0124
PHE 222
0.0138
LYS 223
0.0159
GLU 224
0.0308
GLY 225
0.0222
SER 226
0.0208
CYS 227
0.0155
LEU 228
0.0163
LEU 229
0.0121
ALA 230
0.0144
ASP 231
0.0149
ASP 232
0.0160
ASN 233
0.0160
PHE 234
0.0118
VAL 235
0.0079
LEU 236
0.0068
ILE 237
0.0088
GLY 238
0.0071
SER 239
0.0043
PHE 240
0.0052
VAL 241
0.0055
SER 242
0.0065
PHE 243
0.0042
PHE 244
0.0064
ILE 245
0.0051
PRO 246
0.0050
LEU 247
0.0021
THR 248
0.0046
ILE 249
0.0067
MET 250
0.0039
VAL 251
0.0029
ILE 252
0.0074
THR 253
0.0042
TYR 254
0.0019
PHE 255
0.0102
LEU 256
0.0101
THR 257
0.0049
ILE 258
0.0123
LYS 259
0.0183
SER 260
0.0077
LEU 261
0.0068
GLN 262
0.0105
LYS 263
0.0227
GLU 264
0.0179
ALA 265
0.0317
GLN 313
0.0276
SER 314
0.0209
ILE 315
0.0100
SER 316
0.0106
ASN 317
0.0184
GLU 318
0.0119
GLN 319
0.0144
LYS 320
0.0167
ALA 321
0.0149
CYS 322
0.0115
LYS 323
0.0118
VAL 324
0.0117
LEU 325
0.0091
GLY 326
0.0068
ILE 327
0.0079
VAL 328
0.0076
PHE 329
0.0079
PHE 330
0.0074
LEU 331
0.0063
PHE 332
0.0061
VAL 333
0.0065
VAL 334
0.0069
MET 335
0.0057
TRP 336
0.0081
CYS 337
0.0155
PRO 338
0.0192
PHE 339
0.0186
PHE 340
0.0162
ILE 341
0.0232
THR 342
0.0233
ASN 343
0.0165
ILE 344
0.0146
MET 345
0.0183
ALA 346
0.0131
VAL 347
0.0061
ILE 348
0.0133
CYS 349
0.0077
LYS 350
0.0095
GLU 351
0.0185
SER 352
0.0217
CYS 353
0.0117
ASN 354
0.0201
GLU 355
0.0158
ASP 356
0.0358
VAL 357
0.0123
ILE 358
0.0158
GLY 359
0.0241
ALA 360
0.0245
LEU 361
0.0246
LEU 362
0.0229
ASN 363
0.0187
VAL 364
0.0214
PHE 365
0.0182
VAL 366
0.0148
TRP 367
0.0089
ILE 368
0.0083
GLY 369
0.0040
TYR 370
0.0034
LEU 371
0.0023
SER 372
0.0030
SER 373
0.0051
ALA 374
0.0069
VAL 375
0.0059
ASN 376
0.0064
PRO 377
0.0078
LEU 378
0.0078
VAL 379
0.0054
TYR 380
0.0045
THR 381
0.0053
LEU 382
0.0063
PHE 383
0.0040
ASN 384
0.0048
LYS 385
0.0091
THR 386
0.0090
TYR 387
0.0062
ARG 388
0.0066
SER 389
0.0100
ALA 390
0.0080
PHE 391
0.0074
SER 392
0.0073
ARG 393
0.0047
TYR 394
0.0048
ILE 395
0.0072
GLN 396
0.0082
CYS 397
0.0050
GLN 398
0.0071
TYR 399
0.0061
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.