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 = 0.0525
THR 69
0.0172
HIS 70
0.0144
LEU 71
0.0158
GLN 72
0.0155
GLU 73
0.0134
LYS 74
0.0130
ASN 75
0.0145
TRP 76
0.0121
SER 77
0.0109
ALA 78
0.0110
LEU 79
0.0119
LEU 80
0.0113
THR 81
0.0084
ALA 82
0.0100
VAL 83
0.0113
VAL 84
0.0102
ILE 85
0.0101
ILE 86
0.0137
LEU 87
0.0141
THR 88
0.0127
ILE 89
0.0149
ALA 90
0.0171
GLY 91
0.0173
ASN 92
0.0155
ILE 93
0.0161
LEU 94
0.0182
VAL 95
0.0182
ILE 96
0.0164
MET 97
0.0180
ALA 98
0.0192
VAL 99
0.0196
SER 100
0.0198
LEU 101
0.0179
GLU 102
0.0208
LYS 103
0.0235
LYS 104
0.0229
LEU 105
0.0215
GLN 106
0.0206
ASN 107
0.0146
ALA 108
0.0103
THR 109
0.0092
ASN 110
0.0147
TYR 111
0.0146
PHE 112
0.0113
LEU 113
0.0121
MET 114
0.0139
SER 115
0.0120
LEU 116
0.0104
ALA 117
0.0123
ILE 118
0.0126
ALA 119
0.0087
ASP 120
0.0089
MET 121
0.0109
LEU 122
0.0102
LEU 123
0.0061
GLY 124
0.0075
PHE 125
0.0091
LEU 126
0.0076
VAL 127
0.0025
MET 128
0.0042
PRO 129
0.0046
VAL 130
0.0044
SER 131
0.0059
MET 132
0.0062
LEU 133
0.0088
THR 134
0.0076
ILE 135
0.0084
LEU 136
0.0087
TYR 137
0.0064
GLY 138
0.0053
TYR 139
0.0072
ARG 140
0.0067
TRP 141
0.0074
PRO 142
0.0076
LEU 143
0.0119
PRO 144
0.0152
SER 145
0.0154
LYS 146
0.0175
LEU 147
0.0151
CYS 148
0.0118
ALA 149
0.0101
VAL 150
0.0105
TRP 151
0.0070
ILE 152
0.0072
TYR 153
0.0046
LEU 154
0.0056
ASP 155
0.0041
VAL 156
0.0041
LEU 157
0.0066
PHE 158
0.0051
SER 159
0.0053
THR 160
0.0067
ALA 161
0.0084
LYS 162
0.0059
ILE 163
0.0063
TRP 164
0.0074
HIS 165
0.0066
LEU 166
0.0039
CYS 167
0.0063
ALA 168
0.0058
ILE 169
0.0034
SER 170
0.0034
LEU 171
0.0050
ASP 172
0.0031
ARG 173
0.0037
TYR 174
0.0043
VAL 175
0.0048
ALA 176
0.0055
ILE 177
0.0062
GLN 178
0.0056
ASN 179
0.0096
PRO 180
0.0101
ILE 181
0.0104
HIS 182
0.0099
HIS 183
0.0089
SER 184
0.0098
ARG 185
0.0135
PHE 186
0.0108
ASN 187
0.0111
SER 188
0.0114
ARG 189
0.0130
THR 190
0.0088
LYS 191
0.0038
ALA 192
0.0066
PHE 193
0.0147
LEU 194
0.0156
LYS 195
0.0104
ILE 196
0.0130
ILE 197
0.0215
ALA 198
0.0211
VAL 199
0.0125
TRP 200
0.0137
THR 201
0.0200
ILE 202
0.0171
SER 203
0.0115
VAL 204
0.0120
GLY 205
0.0127
ILE 206
0.0101
SER 207
0.0060
MET 208
0.0052
PRO 209
0.0029
ILE 210
0.0058
PRO 211
0.0080
VAL 212
0.0074
PHE 213
0.0091
GLY 214
0.0111
LEU 215
0.0143
GLN 216
0.0146
ASP 217
0.0140
ASP 218
0.0155
SER 219
0.0152
LYS 220
0.0132
VAL 221
0.0126
PHE 222
0.0140
LYS 223
0.0173
GLU 224
0.0211
GLY 225
0.0134
SER 226
0.0140
CYS 227
0.0120
LEU 228
0.0153
LEU 229
0.0136
ALA 230
0.0135
ASP 231
0.0146
ASP 232
0.0158
ASN 233
0.0127
PHE 234
0.0125
VAL 235
0.0155
LEU 236
0.0136
ILE 237
0.0113
GLY 238
0.0133
SER 239
0.0139
PHE 240
0.0139
VAL 241
0.0135
SER 242
0.0112
PHE 243
0.0114
PHE 244
0.0125
ILE 245
0.0132
PRO 246
0.0108
LEU 247
0.0104
THR 248
0.0117
ILE 249
0.0105
MET 250
0.0080
VAL 251
0.0097
ILE 252
0.0098
THR 253
0.0078
TYR 254
0.0070
PHE 255
0.0095
LEU 256
0.0084
THR 257
0.0070
ILE 258
0.0087
LYS 259
0.0106
SER 260
0.0090
LEU 261
0.0086
GLN 262
0.0118
LYS 263
0.0151
GLU 264
0.0115
ALA 265
0.0149
GLN 313
0.0196
SER 314
0.0134
ILE 315
0.0084
SER 316
0.0104
ASN 317
0.0076
GLU 318
0.0047
GLN 319
0.0039
LYS 320
0.0067
ALA 321
0.0046
CYS 322
0.0049
LYS 323
0.0045
VAL 324
0.0059
LEU 325
0.0037
GLY 326
0.0037
ILE 327
0.0056
VAL 328
0.0058
PHE 329
0.0035
PHE 330
0.0033
LEU 331
0.0024
PHE 332
0.0030
VAL 333
0.0050
VAL 334
0.0048
MET 335
0.0042
TRP 336
0.0046
CYS 337
0.0089
PRO 338
0.0100
PHE 339
0.0112
PHE 340
0.0116
ILE 341
0.0144
THR 342
0.0140
ASN 343
0.0157
ILE 344
0.0154
MET 345
0.0160
ALA 346
0.0179
VAL 347
0.0192
ILE 348
0.0179
CYS 349
0.0167
LYS 350
0.0221
GLU 351
0.0259
SER 352
0.0179
CYS 353
0.0133
ASN 354
0.0167
GLU 355
0.0195
ASP 356
0.0200
VAL 357
0.0124
ILE 358
0.0147
GLY 359
0.0163
ALA 360
0.0129
LEU 361
0.0118
LEU 362
0.0131
ASN 363
0.0091
VAL 364
0.0094
PHE 365
0.0089
VAL 366
0.0060
TRP 367
0.0045
ILE 368
0.0062
GLY 369
0.0043
TYR 370
0.0042
LEU 371
0.0064
SER 372
0.0054
SER 373
0.0085
ALA 374
0.0120
VAL 375
0.0120
ASN 376
0.0119
PRO 377
0.0174
LEU 378
0.0207
VAL 379
0.0177
TYR 380
0.0182
THR 381
0.0254
LEU 382
0.0262
PHE 383
0.0201
ASN 384
0.0220
LYS 385
0.0301
THR 386
0.0261
TYR 387
0.0248
ARG 388
0.0290
SER 389
0.0281
ALA 390
0.0210
PHE 391
0.0201
SER 392
0.0215
ARG 393
0.0120
TYR 394
0.0104
ILE 395
0.0289
GLN 396
0.0317
CYS 397
0.0520
GLN 398
0.0525
TYR 399
0.0445
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.