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 = 0.0515
THR 69
0.0515
HIS 70
0.0350
LEU 71
0.0276
GLN 72
0.0247
GLU 73
0.0219
LYS 74
0.0260
ASN 75
0.0312
TRP 76
0.0342
SER 77
0.0273
ALA 78
0.0232
LEU 79
0.0265
LEU 80
0.0275
THR 81
0.0153
ALA 82
0.0124
VAL 83
0.0126
VAL 84
0.0078
ILE 85
0.0047
ILE 86
0.0061
LEU 87
0.0035
THR 88
0.0032
ILE 89
0.0040
ALA 90
0.0050
GLY 91
0.0050
ASN 92
0.0053
ILE 93
0.0057
LEU 94
0.0056
VAL 95
0.0060
ILE 96
0.0055
MET 97
0.0045
ALA 98
0.0054
VAL 99
0.0046
SER 100
0.0043
LEU 101
0.0036
GLU 102
0.0042
LYS 103
0.0056
LYS 104
0.0042
LEU 105
0.0037
GLN 106
0.0039
ASN 107
0.0050
ALA 108
0.0047
THR 109
0.0041
ASN 110
0.0028
TYR 111
0.0021
PHE 112
0.0047
LEU 113
0.0055
MET 114
0.0049
SER 115
0.0045
LEU 116
0.0051
ALA 117
0.0047
ILE 118
0.0048
ALA 119
0.0024
ASP 120
0.0029
MET 121
0.0028
LEU 122
0.0037
LEU 123
0.0038
GLY 124
0.0033
PHE 125
0.0035
LEU 126
0.0055
VAL 127
0.0061
MET 128
0.0062
PRO 129
0.0054
VAL 130
0.0079
SER 131
0.0108
MET 132
0.0096
LEU 133
0.0085
THR 134
0.0101
ILE 135
0.0156
LEU 136
0.0125
TYR 137
0.0087
GLY 138
0.0115
TYR 139
0.0122
ARG 140
0.0125
TRP 141
0.0110
PRO 142
0.0118
LEU 143
0.0108
PRO 144
0.0089
SER 145
0.0084
LYS 146
0.0133
LEU 147
0.0118
CYS 148
0.0089
ALA 149
0.0092
VAL 150
0.0120
TRP 151
0.0098
ILE 152
0.0093
TYR 153
0.0080
LEU 154
0.0075
ASP 155
0.0062
VAL 156
0.0055
LEU 157
0.0046
PHE 158
0.0035
SER 159
0.0021
THR 160
0.0022
ALA 161
0.0046
LYS 162
0.0028
ILE 163
0.0036
TRP 164
0.0039
HIS 165
0.0062
LEU 166
0.0057
CYS 167
0.0075
ALA 168
0.0076
ILE 169
0.0082
SER 170
0.0087
LEU 171
0.0097
ASP 172
0.0103
ARG 173
0.0113
TYR 174
0.0106
VAL 175
0.0137
ALA 176
0.0121
ILE 177
0.0144
GLN 178
0.0182
ASN 179
0.0135
PRO 180
0.0275
ILE 181
0.0205
HIS 182
0.0065
HIS 183
0.0131
SER 184
0.0163
ARG 185
0.0247
PHE 186
0.0140
ASN 187
0.0218
SER 188
0.0217
ARG 189
0.0140
THR 190
0.0146
LYS 191
0.0195
ALA 192
0.0107
PHE 193
0.0095
LEU 194
0.0164
LYS 195
0.0130
ILE 196
0.0106
ILE 197
0.0132
ALA 198
0.0121
VAL 199
0.0079
TRP 200
0.0075
THR 201
0.0084
ILE 202
0.0072
SER 203
0.0068
VAL 204
0.0068
GLY 205
0.0076
ILE 206
0.0063
SER 207
0.0087
MET 208
0.0102
PRO 209
0.0116
ILE 210
0.0100
PRO 211
0.0132
VAL 212
0.0172
PHE 213
0.0172
GLY 214
0.0136
LEU 215
0.0180
GLN 216
0.0241
ASP 217
0.0209
ASP 218
0.0165
SER 219
0.0155
LYS 220
0.0112
VAL 221
0.0067
PHE 222
0.0075
LYS 223
0.0084
GLU 224
0.0158
GLY 225
0.0066
SER 226
0.0083
CYS 227
0.0065
LEU 228
0.0073
LEU 229
0.0036
ALA 230
0.0048
ASP 231
0.0038
ASP 232
0.0027
ASN 233
0.0014
PHE 234
0.0043
VAL 235
0.0049
LEU 236
0.0061
ILE 237
0.0051
GLY 238
0.0033
SER 239
0.0049
PHE 240
0.0053
VAL 241
0.0028
SER 242
0.0014
PHE 243
0.0040
PHE 244
0.0041
ILE 245
0.0031
PRO 246
0.0043
LEU 247
0.0051
THR 248
0.0056
ILE 249
0.0078
MET 250
0.0078
VAL 251
0.0093
ILE 252
0.0089
THR 253
0.0082
TYR 254
0.0080
PHE 255
0.0058
LEU 256
0.0028
THR 257
0.0050
ILE 258
0.0049
LYS 259
0.0118
SER 260
0.0144
LEU 261
0.0125
GLN 262
0.0252
LYS 263
0.0440
GLU 264
0.0304
ALA 265
0.0354
GLN 313
0.0114
SER 314
0.0213
ILE 315
0.0109
SER 316
0.0100
ASN 317
0.0167
GLU 318
0.0144
GLN 319
0.0092
LYS 320
0.0134
ALA 321
0.0120
CYS 322
0.0097
LYS 323
0.0098
VAL 324
0.0108
LEU 325
0.0089
GLY 326
0.0087
ILE 327
0.0099
VAL 328
0.0087
PHE 329
0.0080
PHE 330
0.0090
LEU 331
0.0067
PHE 332
0.0062
VAL 333
0.0063
VAL 334
0.0060
MET 335
0.0047
TRP 336
0.0068
CYS 337
0.0079
PRO 338
0.0071
PHE 339
0.0088
PHE 340
0.0087
ILE 341
0.0097
THR 342
0.0101
ASN 343
0.0095
ILE 344
0.0082
MET 345
0.0086
ALA 346
0.0099
VAL 347
0.0077
ILE 348
0.0068
CYS 349
0.0083
LYS 350
0.0102
GLU 351
0.0137
SER 352
0.0125
CYS 353
0.0117
ASN 354
0.0149
GLU 355
0.0152
ASP 356
0.0195
VAL 357
0.0155
ILE 358
0.0133
GLY 359
0.0151
ALA 360
0.0153
LEU 361
0.0122
LEU 362
0.0127
ASN 363
0.0142
VAL 364
0.0114
PHE 365
0.0104
VAL 366
0.0116
TRP 367
0.0108
ILE 368
0.0076
GLY 369
0.0080
TYR 370
0.0075
LEU 371
0.0047
SER 372
0.0058
SER 373
0.0048
ALA 374
0.0042
VAL 375
0.0061
ASN 376
0.0068
PRO 377
0.0073
LEU 378
0.0080
VAL 379
0.0092
TYR 380
0.0082
THR 381
0.0095
LEU 382
0.0104
PHE 383
0.0097
ASN 384
0.0088
LYS 385
0.0091
THR 386
0.0071
TYR 387
0.0079
ARG 388
0.0098
SER 389
0.0099
ALA 390
0.0071
PHE 391
0.0071
SER 392
0.0084
ARG 393
0.0061
TYR 394
0.0024
ILE 395
0.0081
GLN 396
0.0081
CYS 397
0.0153
GLN 398
0.0172
TYR 399
0.0164
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.