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 = 0.0558
THR 69
0.0090
HIS 70
0.0089
LEU 71
0.0169
GLN 72
0.0052
GLU 73
0.0088
LYS 74
0.0100
ASN 75
0.0058
TRP 76
0.0107
SER 77
0.0108
ALA 78
0.0106
LEU 79
0.0152
LEU 80
0.0135
THR 81
0.0094
ALA 82
0.0111
VAL 83
0.0103
VAL 84
0.0063
ILE 85
0.0057
ILE 86
0.0052
LEU 87
0.0034
THR 88
0.0026
ILE 89
0.0048
ALA 90
0.0040
GLY 91
0.0033
ASN 92
0.0057
ILE 93
0.0042
LEU 94
0.0027
VAL 95
0.0050
ILE 96
0.0059
MET 97
0.0018
ALA 98
0.0029
VAL 99
0.0029
SER 100
0.0028
LEU 101
0.0051
GLU 102
0.0056
LYS 103
0.0104
LYS 104
0.0133
LEU 105
0.0056
GLN 106
0.0056
ASN 107
0.0072
ALA 108
0.0087
THR 109
0.0055
ASN 110
0.0053
TYR 111
0.0097
PHE 112
0.0083
LEU 113
0.0069
MET 114
0.0075
SER 115
0.0095
LEU 116
0.0063
ALA 117
0.0076
ILE 118
0.0083
ALA 119
0.0053
ASP 120
0.0042
MET 121
0.0060
LEU 122
0.0059
LEU 123
0.0032
GLY 124
0.0035
PHE 125
0.0065
LEU 126
0.0063
VAL 127
0.0041
MET 128
0.0042
PRO 129
0.0050
VAL 130
0.0032
SER 131
0.0065
MET 132
0.0069
LEU 133
0.0095
THR 134
0.0035
ILE 135
0.0062
LEU 136
0.0052
TYR 137
0.0079
GLY 138
0.0053
TYR 139
0.0047
ARG 140
0.0086
TRP 141
0.0088
PRO 142
0.0154
LEU 143
0.0248
PRO 144
0.0285
SER 145
0.0160
LYS 146
0.0185
LEU 147
0.0153
CYS 148
0.0055
ALA 149
0.0061
VAL 150
0.0080
TRP 151
0.0042
ILE 152
0.0052
TYR 153
0.0067
LEU 154
0.0062
ASP 155
0.0050
VAL 156
0.0051
LEU 157
0.0066
PHE 158
0.0042
SER 159
0.0072
THR 160
0.0095
ALA 161
0.0071
LYS 162
0.0050
ILE 163
0.0119
TRP 164
0.0139
HIS 165
0.0049
LEU 166
0.0068
CYS 167
0.0131
ALA 168
0.0100
ILE 169
0.0066
SER 170
0.0072
LEU 171
0.0113
ASP 172
0.0065
ARG 173
0.0059
TYR 174
0.0056
VAL 175
0.0088
ALA 176
0.0060
ILE 177
0.0058
GLN 178
0.0089
ASN 179
0.0096
PRO 180
0.0097
ILE 181
0.0193
HIS 182
0.0049
HIS 183
0.0115
SER 184
0.0230
ARG 185
0.0100
PHE 186
0.0245
ASN 187
0.0142
SER 188
0.0233
ARG 189
0.0216
THR 190
0.0202
LYS 191
0.0221
ALA 192
0.0232
PHE 193
0.0189
LEU 194
0.0177
LYS 195
0.0116
ILE 196
0.0124
ILE 197
0.0147
ALA 198
0.0072
VAL 199
0.0062
TRP 200
0.0092
THR 201
0.0214
ILE 202
0.0185
SER 203
0.0106
VAL 204
0.0120
GLY 205
0.0121
ILE 206
0.0091
SER 207
0.0060
MET 208
0.0043
PRO 209
0.0093
ILE 210
0.0074
PRO 211
0.0069
VAL 212
0.0080
PHE 213
0.0134
GLY 214
0.0120
LEU 215
0.0085
GLN 216
0.0107
ASP 217
0.0198
ASP 218
0.0177
SER 219
0.0194
LYS 220
0.0174
VAL 221
0.0081
PHE 222
0.0077
LYS 223
0.0149
GLU 224
0.0173
GLY 225
0.0159
SER 226
0.0121
CYS 227
0.0074
LEU 228
0.0108
LEU 229
0.0133
ALA 230
0.0065
ASP 231
0.0110
ASP 232
0.0169
ASN 233
0.0298
PHE 234
0.0306
VAL 235
0.0235
LEU 236
0.0300
ILE 237
0.0476
GLY 238
0.0387
SER 239
0.0217
PHE 240
0.0228
VAL 241
0.0204
SER 242
0.0220
PHE 243
0.0166
PHE 244
0.0105
ILE 245
0.0161
PRO 246
0.0201
LEU 247
0.0158
THR 248
0.0160
ILE 249
0.0205
MET 250
0.0155
VAL 251
0.0145
ILE 252
0.0187
THR 253
0.0115
TYR 254
0.0065
PHE 255
0.0123
LEU 256
0.0068
THR 257
0.0030
ILE 258
0.0053
LYS 259
0.0071
SER 260
0.0103
LEU 261
0.0130
GLN 262
0.0167
LYS 263
0.0243
GLU 264
0.0123
ALA 265
0.0545
GLN 313
0.0250
SER 314
0.0297
ILE 315
0.0126
SER 316
0.0127
ASN 317
0.0093
GLU 318
0.0091
GLN 319
0.0124
LYS 320
0.0112
ALA 321
0.0091
CYS 322
0.0075
LYS 323
0.0120
VAL 324
0.0165
LEU 325
0.0098
GLY 326
0.0087
ILE 327
0.0115
VAL 328
0.0109
PHE 329
0.0083
PHE 330
0.0085
LEU 331
0.0087
PHE 332
0.0074
VAL 333
0.0077
VAL 334
0.0077
MET 335
0.0059
TRP 336
0.0050
CYS 337
0.0067
PRO 338
0.0067
PHE 339
0.0040
PHE 340
0.0070
ILE 341
0.0091
THR 342
0.0053
ASN 343
0.0036
ILE 344
0.0077
MET 345
0.0039
ALA 346
0.0104
VAL 347
0.0056
ILE 348
0.0108
CYS 349
0.0266
LYS 350
0.0226
GLU 351
0.0297
SER 352
0.0558
CYS 353
0.0223
ASN 354
0.0202
GLU 355
0.0160
ASP 356
0.0165
VAL 357
0.0105
ILE 358
0.0120
GLY 359
0.0132
ALA 360
0.0109
LEU 361
0.0084
LEU 362
0.0085
ASN 363
0.0059
VAL 364
0.0069
PHE 365
0.0043
VAL 366
0.0041
TRP 367
0.0033
ILE 368
0.0012
GLY 369
0.0018
TYR 370
0.0028
LEU 371
0.0019
SER 372
0.0042
SER 373
0.0034
ALA 374
0.0033
VAL 375
0.0063
ASN 376
0.0075
PRO 377
0.0055
LEU 378
0.0079
VAL 379
0.0090
TYR 380
0.0089
THR 381
0.0065
LEU 382
0.0112
PHE 383
0.0102
ASN 384
0.0096
LYS 385
0.0122
THR 386
0.0048
TYR 387
0.0014
ARG 388
0.0041
SER 389
0.0043
ALA 390
0.0051
PHE 391
0.0049
SER 392
0.0083
ARG 393
0.0076
TYR 394
0.0084
ILE 395
0.0144
GLN 396
0.0088
CYS 397
0.0195
GLN 398
0.0144
TYR 399
0.0166
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.