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 = 0.0488
THR 69
0.0488
HIS 70
0.0487
LEU 71
0.0392
GLN 72
0.0192
GLU 73
0.0277
LYS 74
0.0298
ASN 75
0.0258
TRP 76
0.0259
SER 77
0.0263
ALA 78
0.0193
LEU 79
0.0196
LEU 80
0.0239
THR 81
0.0157
ALA 82
0.0148
VAL 83
0.0203
VAL 84
0.0145
ILE 85
0.0120
ILE 86
0.0167
LEU 87
0.0152
THR 88
0.0111
ILE 89
0.0124
ALA 90
0.0147
GLY 91
0.0100
ASN 92
0.0086
ILE 93
0.0107
LEU 94
0.0086
VAL 95
0.0072
ILE 96
0.0078
MET 97
0.0111
ALA 98
0.0086
VAL 99
0.0076
SER 100
0.0105
LEU 101
0.0136
GLU 102
0.0103
LYS 103
0.0084
LYS 104
0.0063
LEU 105
0.0052
GLN 106
0.0052
ASN 107
0.0045
ALA 108
0.0042
THR 109
0.0046
ASN 110
0.0050
TYR 111
0.0027
PHE 112
0.0031
LEU 113
0.0043
MET 114
0.0045
SER 115
0.0005
LEU 116
0.0007
ALA 117
0.0046
ILE 118
0.0045
ALA 119
0.0039
ASP 120
0.0030
MET 121
0.0068
LEU 122
0.0062
LEU 123
0.0055
GLY 124
0.0059
PHE 125
0.0077
LEU 126
0.0074
VAL 127
0.0063
MET 128
0.0054
PRO 129
0.0065
VAL 130
0.0088
SER 131
0.0098
MET 132
0.0100
LEU 133
0.0157
THR 134
0.0171
ILE 135
0.0197
LEU 136
0.0189
TYR 137
0.0265
GLY 138
0.0311
TYR 139
0.0203
ARG 140
0.0223
TRP 141
0.0172
PRO 142
0.0212
LEU 143
0.0182
PRO 144
0.0144
SER 145
0.0054
LYS 146
0.0127
LEU 147
0.0123
CYS 148
0.0060
ALA 149
0.0025
VAL 150
0.0068
TRP 151
0.0081
ILE 152
0.0085
TYR 153
0.0066
LEU 154
0.0076
ASP 155
0.0078
VAL 156
0.0089
LEU 157
0.0085
PHE 158
0.0068
SER 159
0.0059
THR 160
0.0077
ALA 161
0.0064
LYS 162
0.0038
ILE 163
0.0067
TRP 164
0.0078
HIS 165
0.0039
LEU 166
0.0044
CYS 167
0.0061
ALA 168
0.0061
ILE 169
0.0048
SER 170
0.0047
LEU 171
0.0058
ASP 172
0.0062
ARG 173
0.0080
TYR 174
0.0089
VAL 175
0.0106
ALA 176
0.0092
ILE 177
0.0084
GLN 178
0.0097
ASN 179
0.0177
PRO 180
0.0323
ILE 181
0.0355
HIS 182
0.0167
HIS 183
0.0055
SER 184
0.0129
ARG 185
0.0163
PHE 186
0.0153
ASN 187
0.0090
SER 188
0.0054
ARG 189
0.0054
THR 190
0.0086
LYS 191
0.0087
ALA 192
0.0045
PHE 193
0.0056
LEU 194
0.0071
LYS 195
0.0031
ILE 196
0.0041
ILE 197
0.0087
ALA 198
0.0077
VAL 199
0.0079
TRP 200
0.0089
THR 201
0.0122
ILE 202
0.0121
SER 203
0.0103
VAL 204
0.0103
GLY 205
0.0114
ILE 206
0.0105
SER 207
0.0085
MET 208
0.0045
PRO 209
0.0066
ILE 210
0.0059
PRO 211
0.0063
VAL 212
0.0133
PHE 213
0.0183
GLY 214
0.0131
LEU 215
0.0194
GLN 216
0.0294
ASP 217
0.0272
ASP 218
0.0214
SER 219
0.0268
LYS 220
0.0210
VAL 221
0.0134
PHE 222
0.0158
LYS 223
0.0228
GLU 224
0.0321
GLY 225
0.0120
SER 226
0.0166
CYS 227
0.0123
LEU 228
0.0182
LEU 229
0.0182
ALA 230
0.0227
ASP 231
0.0190
ASP 232
0.0172
ASN 233
0.0151
PHE 234
0.0142
VAL 235
0.0144
LEU 236
0.0138
ILE 237
0.0112
GLY 238
0.0107
SER 239
0.0119
PHE 240
0.0128
VAL 241
0.0124
SER 242
0.0104
PHE 243
0.0095
PHE 244
0.0117
ILE 245
0.0131
PRO 246
0.0107
LEU 247
0.0096
THR 248
0.0103
ILE 249
0.0082
MET 250
0.0069
VAL 251
0.0072
ILE 252
0.0067
THR 253
0.0061
TYR 254
0.0051
PHE 255
0.0062
LEU 256
0.0087
THR 257
0.0084
ILE 258
0.0085
LYS 259
0.0126
SER 260
0.0144
LEU 261
0.0123
GLN 262
0.0183
LYS 263
0.0288
GLU 264
0.0182
ALA 265
0.0214
GLN 313
0.0048
SER 314
0.0049
ILE 315
0.0030
SER 316
0.0013
ASN 317
0.0041
GLU 318
0.0062
GLN 319
0.0047
LYS 320
0.0035
ALA 321
0.0053
CYS 322
0.0055
LYS 323
0.0047
VAL 324
0.0052
LEU 325
0.0051
GLY 326
0.0056
ILE 327
0.0059
VAL 328
0.0050
PHE 329
0.0055
PHE 330
0.0065
LEU 331
0.0055
PHE 332
0.0046
VAL 333
0.0067
VAL 334
0.0070
MET 335
0.0052
TRP 336
0.0064
CYS 337
0.0066
PRO 338
0.0067
PHE 339
0.0076
PHE 340
0.0089
ILE 341
0.0101
THR 342
0.0101
ASN 343
0.0129
ILE 344
0.0131
MET 345
0.0104
ALA 346
0.0125
VAL 347
0.0144
ILE 348
0.0097
CYS 349
0.0112
LYS 350
0.0202
GLU 351
0.0323
SER 352
0.0286
CYS 353
0.0102
ASN 354
0.0088
GLU 355
0.0126
ASP 356
0.0130
VAL 357
0.0122
ILE 358
0.0114
GLY 359
0.0073
ALA 360
0.0065
LEU 361
0.0074
LEU 362
0.0063
ASN 363
0.0056
VAL 364
0.0061
PHE 365
0.0053
VAL 366
0.0047
TRP 367
0.0064
ILE 368
0.0067
GLY 369
0.0054
TYR 370
0.0044
LEU 371
0.0043
SER 372
0.0031
SER 373
0.0034
ALA 374
0.0068
VAL 375
0.0053
ASN 376
0.0048
PRO 377
0.0064
LEU 378
0.0071
VAL 379
0.0060
TYR 380
0.0056
THR 381
0.0055
LEU 382
0.0060
PHE 383
0.0059
ASN 384
0.0057
LYS 385
0.0060
THR 386
0.0065
TYR 387
0.0059
ARG 388
0.0051
SER 389
0.0064
ALA 390
0.0073
PHE 391
0.0047
SER 392
0.0060
ARG 393
0.0094
TYR 394
0.0076
ILE 395
0.0042
GLN 396
0.0125
CYS 397
0.0157
GLN 398
0.0217
TYR 399
0.0211
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.