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 = 0.0513
THR 69
0.0215
HIS 70
0.0259
LEU 71
0.0219
GLN 72
0.0181
GLU 73
0.0188
LYS 74
0.0164
ASN 75
0.0171
TRP 76
0.0152
SER 77
0.0130
ALA 78
0.0127
LEU 79
0.0135
LEU 80
0.0113
THR 81
0.0085
ALA 82
0.0107
VAL 83
0.0113
VAL 84
0.0100
ILE 85
0.0099
ILE 86
0.0130
LEU 87
0.0139
THR 88
0.0127
ILE 89
0.0147
ALA 90
0.0166
GLY 91
0.0173
ASN 92
0.0155
ILE 93
0.0159
LEU 94
0.0178
VAL 95
0.0175
ILE 96
0.0157
MET 97
0.0167
ALA 98
0.0177
VAL 99
0.0180
SER 100
0.0175
LEU 101
0.0154
GLU 102
0.0185
LYS 103
0.0206
LYS 104
0.0209
LEU 105
0.0199
GLN 106
0.0187
ASN 107
0.0133
ALA 108
0.0091
THR 109
0.0083
ASN 110
0.0135
TYR 111
0.0133
PHE 112
0.0103
LEU 113
0.0115
MET 114
0.0129
SER 115
0.0115
LEU 116
0.0101
ALA 117
0.0120
ILE 118
0.0123
ALA 119
0.0086
ASP 120
0.0091
MET 121
0.0108
LEU 122
0.0100
LEU 123
0.0061
GLY 124
0.0073
PHE 125
0.0086
LEU 126
0.0071
VAL 127
0.0024
MET 128
0.0041
PRO 129
0.0047
VAL 130
0.0045
SER 131
0.0057
MET 132
0.0064
LEU 133
0.0096
THR 134
0.0081
ILE 135
0.0080
LEU 136
0.0090
TYR 137
0.0071
GLY 138
0.0064
TYR 139
0.0070
ARG 140
0.0083
TRP 141
0.0101
PRO 142
0.0109
LEU 143
0.0154
PRO 144
0.0190
SER 145
0.0177
LYS 146
0.0183
LEU 147
0.0164
CYS 148
0.0132
ALA 149
0.0104
VAL 150
0.0107
TRP 151
0.0078
ILE 152
0.0080
TYR 153
0.0051
LEU 154
0.0066
ASP 155
0.0049
VAL 156
0.0048
LEU 157
0.0069
PHE 158
0.0054
SER 159
0.0058
THR 160
0.0066
ALA 161
0.0084
LYS 162
0.0059
ILE 163
0.0064
TRP 164
0.0076
HIS 165
0.0064
LEU 166
0.0040
CYS 167
0.0065
ALA 168
0.0062
ILE 169
0.0037
SER 170
0.0039
LEU 171
0.0057
ASP 172
0.0040
ARG 173
0.0040
TYR 174
0.0046
VAL 175
0.0049
ALA 176
0.0050
ILE 177
0.0065
GLN 178
0.0060
ASN 179
0.0079
PRO 180
0.0108
ILE 181
0.0086
HIS 182
0.0075
HIS 183
0.0086
SER 184
0.0097
ARG 185
0.0108
PHE 186
0.0111
ASN 187
0.0106
SER 188
0.0105
ARG 189
0.0114
THR 190
0.0072
LYS 191
0.0030
ALA 192
0.0055
PHE 193
0.0135
LEU 194
0.0149
LYS 195
0.0100
ILE 196
0.0124
ILE 197
0.0209
ALA 198
0.0202
VAL 199
0.0119
TRP 200
0.0134
THR 201
0.0195
ILE 202
0.0163
SER 203
0.0113
VAL 204
0.0124
GLY 205
0.0127
ILE 206
0.0101
SER 207
0.0065
MET 208
0.0059
PRO 209
0.0011
ILE 210
0.0049
PRO 211
0.0061
VAL 212
0.0040
PHE 213
0.0076
GLY 214
0.0105
LEU 215
0.0129
GLN 216
0.0135
ASP 217
0.0146
ASP 218
0.0172
SER 219
0.0178
LYS 220
0.0145
VAL 221
0.0139
PHE 222
0.0164
LYS 223
0.0194
GLU 224
0.0246
GLY 225
0.0142
SER 226
0.0154
CYS 227
0.0138
LEU 228
0.0168
LEU 229
0.0148
ALA 230
0.0151
ASP 231
0.0151
ASP 232
0.0159
ASN 233
0.0123
PHE 234
0.0119
VAL 235
0.0158
LEU 236
0.0141
ILE 237
0.0113
GLY 238
0.0136
SER 239
0.0146
PHE 240
0.0144
VAL 241
0.0138
SER 242
0.0116
PHE 243
0.0118
PHE 244
0.0129
ILE 245
0.0134
PRO 246
0.0111
LEU 247
0.0107
THR 248
0.0120
ILE 249
0.0111
MET 250
0.0084
VAL 251
0.0101
ILE 252
0.0105
THR 253
0.0085
TYR 254
0.0070
PHE 255
0.0098
LEU 256
0.0088
THR 257
0.0071
ILE 258
0.0079
LYS 259
0.0093
SER 260
0.0083
LEU 261
0.0077
GLN 262
0.0088
LYS 263
0.0109
GLU 264
0.0105
ALA 265
0.0125
GLN 313
0.0212
SER 314
0.0152
ILE 315
0.0095
SER 316
0.0109
ASN 317
0.0088
GLU 318
0.0056
GLN 319
0.0030
LYS 320
0.0064
ALA 321
0.0045
CYS 322
0.0046
LYS 323
0.0048
VAL 324
0.0063
LEU 325
0.0042
GLY 326
0.0041
ILE 327
0.0065
VAL 328
0.0065
PHE 329
0.0035
PHE 330
0.0028
LEU 331
0.0036
PHE 332
0.0040
VAL 333
0.0047
VAL 334
0.0049
MET 335
0.0051
TRP 336
0.0054
CYS 337
0.0092
PRO 338
0.0102
PHE 339
0.0115
PHE 340
0.0122
ILE 341
0.0150
THR 342
0.0146
ASN 343
0.0164
ILE 344
0.0163
MET 345
0.0163
ALA 346
0.0182
VAL 347
0.0195
ILE 348
0.0179
CYS 349
0.0160
LYS 350
0.0222
GLU 351
0.0270
SER 352
0.0185
CYS 353
0.0128
ASN 354
0.0170
GLU 355
0.0198
ASP 356
0.0207
VAL 357
0.0124
ILE 358
0.0145
GLY 359
0.0162
ALA 360
0.0127
LEU 361
0.0116
LEU 362
0.0130
ASN 363
0.0079
VAL 364
0.0084
PHE 365
0.0086
VAL 366
0.0056
TRP 367
0.0033
ILE 368
0.0059
GLY 369
0.0048
TYR 370
0.0047
LEU 371
0.0069
SER 372
0.0064
SER 373
0.0092
ALA 374
0.0124
VAL 375
0.0127
ASN 376
0.0124
PRO 377
0.0174
LEU 378
0.0206
VAL 379
0.0177
TYR 380
0.0178
THR 381
0.0249
LEU 382
0.0261
PHE 383
0.0200
ASN 384
0.0214
LYS 385
0.0295
THR 386
0.0251
TYR 387
0.0237
ARG 388
0.0282
SER 389
0.0275
ALA 390
0.0200
PHE 391
0.0195
SER 392
0.0214
ARG 393
0.0121
TYR 394
0.0099
ILE 395
0.0271
GLN 396
0.0295
CYS 397
0.0501
GLN 398
0.0513
TYR 399
0.0442
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.