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 = 0.0385
THR 69
0.0385
HIS 70
0.0292
LEU 71
0.0305
GLN 72
0.0213
GLU 73
0.0113
LYS 74
0.0192
ASN 75
0.0183
TRP 76
0.0124
SER 77
0.0201
ALA 78
0.0211
LEU 79
0.0187
LEU 80
0.0191
THR 81
0.0165
ALA 82
0.0159
VAL 83
0.0131
VAL 84
0.0093
ILE 85
0.0079
ILE 86
0.0055
LEU 87
0.0029
THR 88
0.0030
ILE 89
0.0027
ALA 90
0.0054
GLY 91
0.0080
ASN 92
0.0085
ILE 93
0.0090
LEU 94
0.0119
VAL 95
0.0109
ILE 96
0.0113
MET 97
0.0144
ALA 98
0.0105
VAL 99
0.0100
SER 100
0.0123
LEU 101
0.0134
GLU 102
0.0094
LYS 103
0.0117
LYS 104
0.0106
LEU 105
0.0086
GLN 106
0.0087
ASN 107
0.0083
ALA 108
0.0078
THR 109
0.0079
ASN 110
0.0081
TYR 111
0.0068
PHE 112
0.0078
LEU 113
0.0096
MET 114
0.0102
SER 115
0.0084
LEU 116
0.0084
ALA 117
0.0091
ILE 118
0.0081
ALA 119
0.0067
ASP 120
0.0066
MET 121
0.0047
LEU 122
0.0043
LEU 123
0.0062
GLY 124
0.0065
PHE 125
0.0052
LEU 126
0.0078
VAL 127
0.0095
MET 128
0.0102
PRO 129
0.0131
VAL 130
0.0137
SER 131
0.0124
MET 132
0.0156
LEU 133
0.0177
THR 134
0.0121
ILE 135
0.0155
LEU 136
0.0166
TYR 137
0.0134
GLY 138
0.0079
TYR 139
0.0067
ARG 140
0.0111
TRP 141
0.0129
PRO 142
0.0212
LEU 143
0.0265
PRO 144
0.0307
SER 145
0.0226
LYS 146
0.0205
LEU 147
0.0205
CYS 148
0.0114
ALA 149
0.0071
VAL 150
0.0126
TRP 151
0.0123
ILE 152
0.0101
TYR 153
0.0100
LEU 154
0.0112
ASP 155
0.0095
VAL 156
0.0090
LEU 157
0.0079
PHE 158
0.0082
SER 159
0.0072
THR 160
0.0072
ALA 161
0.0070
LYS 162
0.0067
ILE 163
0.0055
TRP 164
0.0053
HIS 165
0.0064
LEU 166
0.0061
CYS 167
0.0048
ALA 168
0.0042
ILE 169
0.0062
SER 170
0.0064
LEU 171
0.0048
ASP 172
0.0046
ARG 173
0.0051
TYR 174
0.0059
VAL 175
0.0057
ALA 176
0.0055
ILE 177
0.0038
GLN 178
0.0058
ASN 179
0.0175
PRO 180
0.0213
ILE 181
0.0156
HIS 182
0.0055
HIS 183
0.0064
SER 184
0.0089
ARG 185
0.0061
PHE 186
0.0224
ASN 187
0.0217
SER 188
0.0218
ARG 189
0.0183
THR 190
0.0221
LYS 191
0.0190
ALA 192
0.0079
PHE 193
0.0119
LEU 194
0.0140
LYS 195
0.0058
ILE 196
0.0062
ILE 197
0.0117
ALA 198
0.0081
VAL 199
0.0060
TRP 200
0.0073
THR 201
0.0072
ILE 202
0.0070
SER 203
0.0079
VAL 204
0.0102
GLY 205
0.0095
ILE 206
0.0088
SER 207
0.0097
MET 208
0.0136
PRO 209
0.0134
ILE 210
0.0101
PRO 211
0.0102
VAL 212
0.0137
PHE 213
0.0126
GLY 214
0.0067
LEU 215
0.0064
GLN 216
0.0113
ASP 217
0.0151
ASP 218
0.0169
SER 219
0.0181
LYS 220
0.0135
VAL 221
0.0060
PHE 222
0.0111
LYS 223
0.0087
GLU 224
0.0148
GLY 225
0.0131
SER 226
0.0068
CYS 227
0.0059
LEU 228
0.0026
LEU 229
0.0064
ALA 230
0.0088
ASP 231
0.0144
ASP 232
0.0137
ASN 233
0.0167
PHE 234
0.0147
VAL 235
0.0120
LEU 236
0.0116
ILE 237
0.0117
GLY 238
0.0098
SER 239
0.0082
PHE 240
0.0075
VAL 241
0.0079
SER 242
0.0070
PHE 243
0.0066
PHE 244
0.0059
ILE 245
0.0048
PRO 246
0.0058
LEU 247
0.0058
THR 248
0.0050
ILE 249
0.0051
MET 250
0.0060
VAL 251
0.0075
ILE 252
0.0065
THR 253
0.0076
TYR 254
0.0089
PHE 255
0.0110
LEU 256
0.0097
THR 257
0.0093
ILE 258
0.0121
LYS 259
0.0156
SER 260
0.0119
LEU 261
0.0102
GLN 262
0.0165
LYS 263
0.0214
GLU 264
0.0149
ALA 265
0.0155
GLN 313
0.0132
SER 314
0.0111
ILE 315
0.0057
SER 316
0.0035
ASN 317
0.0049
GLU 318
0.0044
GLN 319
0.0080
LYS 320
0.0098
ALA 321
0.0084
CYS 322
0.0092
LYS 323
0.0106
VAL 324
0.0109
LEU 325
0.0088
GLY 326
0.0087
ILE 327
0.0087
VAL 328
0.0083
PHE 329
0.0065
PHE 330
0.0061
LEU 331
0.0061
PHE 332
0.0059
VAL 333
0.0049
VAL 334
0.0048
MET 335
0.0063
TRP 336
0.0063
CYS 337
0.0056
PRO 338
0.0069
PHE 339
0.0066
PHE 340
0.0068
ILE 341
0.0057
THR 342
0.0061
ASN 343
0.0076
ILE 344
0.0080
MET 345
0.0081
ALA 346
0.0085
VAL 347
0.0123
ILE 348
0.0123
CYS 349
0.0140
LYS 350
0.0158
GLU 351
0.0177
SER 352
0.0206
CYS 353
0.0157
ASN 354
0.0186
GLU 355
0.0137
ASP 356
0.0250
VAL 357
0.0189
ILE 358
0.0093
GLY 359
0.0094
ALA 360
0.0087
LEU 361
0.0063
LEU 362
0.0070
ASN 363
0.0095
VAL 364
0.0097
PHE 365
0.0087
VAL 366
0.0090
TRP 367
0.0108
ILE 368
0.0110
GLY 369
0.0087
TYR 370
0.0084
LEU 371
0.0064
SER 372
0.0070
SER 373
0.0059
ALA 374
0.0053
VAL 375
0.0064
ASN 376
0.0079
PRO 377
0.0090
LEU 378
0.0094
VAL 379
0.0093
TYR 380
0.0098
THR 381
0.0103
LEU 382
0.0108
PHE 383
0.0096
ASN 384
0.0103
LYS 385
0.0119
THR 386
0.0098
TYR 387
0.0096
ARG 388
0.0105
SER 389
0.0085
ALA 390
0.0079
PHE 391
0.0092
SER 392
0.0079
ARG 393
0.0102
TYR 394
0.0158
ILE 395
0.0183
GLN 396
0.0199
CYS 397
0.0348
GLN 398
0.0335
TYR 399
0.0312
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.