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 = 0.0422
THR 69
0.0126
HIS 70
0.0056
LEU 71
0.0172
GLN 72
0.0089
GLU 73
0.0123
LYS 74
0.0101
ASN 75
0.0067
TRP 76
0.0071
SER 77
0.0145
ALA 78
0.0196
LEU 79
0.0191
LEU 80
0.0102
THR 81
0.0190
ALA 82
0.0174
VAL 83
0.0095
VAL 84
0.0086
ILE 85
0.0072
ILE 86
0.0191
LEU 87
0.0194
THR 88
0.0129
ILE 89
0.0169
ALA 90
0.0241
GLY 91
0.0155
ASN 92
0.0111
ILE 93
0.0114
LEU 94
0.0090
VAL 95
0.0068
ILE 96
0.0047
MET 97
0.0014
ALA 98
0.0053
VAL 99
0.0021
SER 100
0.0018
LEU 101
0.0059
GLU 102
0.0075
LYS 103
0.0066
LYS 104
0.0071
LEU 105
0.0049
GLN 106
0.0045
ASN 107
0.0016
ALA 108
0.0034
THR 109
0.0021
ASN 110
0.0023
TYR 111
0.0037
PHE 112
0.0030
LEU 113
0.0034
MET 114
0.0040
SER 115
0.0016
LEU 116
0.0022
ALA 117
0.0072
ILE 118
0.0071
ALA 119
0.0047
ASP 120
0.0060
MET 121
0.0115
LEU 122
0.0094
LEU 123
0.0030
GLY 124
0.0043
PHE 125
0.0083
LEU 126
0.0048
VAL 127
0.0031
MET 128
0.0088
PRO 129
0.0141
VAL 130
0.0092
SER 131
0.0196
MET 132
0.0204
LEU 133
0.0178
THR 134
0.0113
ILE 135
0.0115
LEU 136
0.0164
TYR 137
0.0162
GLY 138
0.0102
TYR 139
0.0047
ARG 140
0.0052
TRP 141
0.0038
PRO 142
0.0025
LEU 143
0.0221
PRO 144
0.0257
SER 145
0.0298
LYS 146
0.0184
LEU 147
0.0201
CYS 148
0.0154
ALA 149
0.0139
VAL 150
0.0157
TRP 151
0.0101
ILE 152
0.0098
TYR 153
0.0139
LEU 154
0.0141
ASP 155
0.0070
VAL 156
0.0078
LEU 157
0.0099
PHE 158
0.0088
SER 159
0.0052
THR 160
0.0070
ALA 161
0.0053
LYS 162
0.0037
ILE 163
0.0085
TRP 164
0.0070
HIS 165
0.0028
LEU 166
0.0026
CYS 167
0.0039
ALA 168
0.0047
ILE 169
0.0045
SER 170
0.0050
LEU 171
0.0059
ASP 172
0.0053
ARG 173
0.0049
TYR 174
0.0051
VAL 175
0.0077
ALA 176
0.0043
ILE 177
0.0054
GLN 178
0.0089
ASN 179
0.0068
PRO 180
0.0081
ILE 181
0.0049
HIS 182
0.0057
HIS 183
0.0061
SER 184
0.0064
ARG 185
0.0145
PHE 186
0.0119
ASN 187
0.0060
SER 188
0.0094
ARG 189
0.0102
THR 190
0.0078
LYS 191
0.0112
ALA 192
0.0103
PHE 193
0.0065
LEU 194
0.0044
LYS 195
0.0049
ILE 196
0.0054
ILE 197
0.0086
ALA 198
0.0123
VAL 199
0.0065
TRP 200
0.0056
THR 201
0.0112
ILE 202
0.0127
SER 203
0.0110
VAL 204
0.0169
GLY 205
0.0206
ILE 206
0.0146
SER 207
0.0154
MET 208
0.0220
PRO 209
0.0145
ILE 210
0.0130
PRO 211
0.0117
VAL 212
0.0134
PHE 213
0.0160
GLY 214
0.0111
LEU 215
0.0030
GLN 216
0.0123
ASP 217
0.0114
ASP 218
0.0123
SER 219
0.0191
LYS 220
0.0138
VAL 221
0.0111
PHE 222
0.0110
LYS 223
0.0146
GLU 224
0.0118
GLY 225
0.0117
SER 226
0.0088
CYS 227
0.0047
LEU 228
0.0093
LEU 229
0.0068
ALA 230
0.0042
ASP 231
0.0097
ASP 232
0.0191
ASN 233
0.0222
PHE 234
0.0148
VAL 235
0.0246
LEU 236
0.0239
ILE 237
0.0264
GLY 238
0.0268
SER 239
0.0191
PHE 240
0.0190
VAL 241
0.0121
SER 242
0.0129
PHE 243
0.0144
PHE 244
0.0154
ILE 245
0.0109
PRO 246
0.0098
LEU 247
0.0110
THR 248
0.0101
ILE 249
0.0043
MET 250
0.0016
VAL 251
0.0057
ILE 252
0.0106
THR 253
0.0089
TYR 254
0.0104
PHE 255
0.0140
LEU 256
0.0100
THR 257
0.0058
ILE 258
0.0084
LYS 259
0.0034
SER 260
0.0100
LEU 261
0.0073
GLN 262
0.0102
LYS 263
0.0106
GLU 264
0.0088
ALA 265
0.0155
GLN 313
0.0105
SER 314
0.0159
ILE 315
0.0078
SER 316
0.0095
ASN 317
0.0084
GLU 318
0.0086
GLN 319
0.0025
LYS 320
0.0033
ALA 321
0.0061
CYS 322
0.0062
LYS 323
0.0101
VAL 324
0.0087
LEU 325
0.0076
GLY 326
0.0082
ILE 327
0.0066
VAL 328
0.0037
PHE 329
0.0035
PHE 330
0.0074
LEU 331
0.0084
PHE 332
0.0084
VAL 333
0.0133
VAL 334
0.0175
MET 335
0.0138
TRP 336
0.0098
CYS 337
0.0118
PRO 338
0.0089
PHE 339
0.0088
PHE 340
0.0121
ILE 341
0.0238
THR 342
0.0285
ASN 343
0.0210
ILE 344
0.0138
MET 345
0.0262
ALA 346
0.0191
VAL 347
0.0201
ILE 348
0.0422
CYS 349
0.0189
LYS 350
0.0221
GLU 351
0.0198
SER 352
0.0147
CYS 353
0.0195
ASN 354
0.0207
GLU 355
0.0085
ASP 356
0.0400
VAL 357
0.0204
ILE 358
0.0289
GLY 359
0.0328
ALA 360
0.0226
LEU 361
0.0137
LEU 362
0.0177
ASN 363
0.0287
VAL 364
0.0255
PHE 365
0.0096
VAL 366
0.0119
TRP 367
0.0189
ILE 368
0.0194
GLY 369
0.0144
TYR 370
0.0140
LEU 371
0.0130
SER 372
0.0126
SER 373
0.0082
ALA 374
0.0088
VAL 375
0.0044
ASN 376
0.0051
PRO 377
0.0084
LEU 378
0.0081
VAL 379
0.0054
TYR 380
0.0058
THR 381
0.0054
LEU 382
0.0057
PHE 383
0.0062
ASN 384
0.0043
LYS 385
0.0111
THR 386
0.0032
TYR 387
0.0035
ARG 388
0.0066
SER 389
0.0075
ALA 390
0.0106
PHE 391
0.0089
SER 392
0.0110
ARG 393
0.0101
TYR 394
0.0090
ILE 395
0.0107
GLN 396
0.0031
CYS 397
0.0128
GLN 398
0.0170
TYR 399
0.0176
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.