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 = 0.0454
THR 69
0.0227
HIS 70
0.0142
LEU 71
0.0227
GLN 72
0.0155
GLU 73
0.0090
LYS 74
0.0131
ASN 75
0.0097
TRP 76
0.0048
SER 77
0.0120
ALA 78
0.0130
LEU 79
0.0111
LEU 80
0.0117
THR 81
0.0119
ALA 82
0.0115
VAL 83
0.0120
VAL 84
0.0091
ILE 85
0.0074
ILE 86
0.0075
LEU 87
0.0057
THR 88
0.0031
ILE 89
0.0035
ALA 90
0.0062
GLY 91
0.0052
ASN 92
0.0060
ILE 93
0.0120
LEU 94
0.0155
VAL 95
0.0121
ILE 96
0.0125
MET 97
0.0199
ALA 98
0.0166
VAL 99
0.0148
SER 100
0.0168
LEU 101
0.0217
GLU 102
0.0204
LYS 103
0.0270
LYS 104
0.0276
LEU 105
0.0177
GLN 106
0.0144
ASN 107
0.0157
ALA 108
0.0145
THR 109
0.0115
ASN 110
0.0110
TYR 111
0.0058
PHE 112
0.0067
LEU 113
0.0078
MET 114
0.0075
SER 115
0.0037
LEU 116
0.0033
ALA 117
0.0053
ILE 118
0.0039
ALA 119
0.0024
ASP 120
0.0021
MET 121
0.0009
LEU 122
0.0014
LEU 123
0.0045
GLY 124
0.0051
PHE 125
0.0032
LEU 126
0.0044
VAL 127
0.0068
MET 128
0.0076
PRO 129
0.0091
VAL 130
0.0093
SER 131
0.0095
MET 132
0.0112
LEU 133
0.0128
THR 134
0.0110
ILE 135
0.0126
LEU 136
0.0130
TYR 137
0.0131
GLY 138
0.0117
TYR 139
0.0102
ARG 140
0.0099
TRP 141
0.0097
PRO 142
0.0129
LEU 143
0.0142
PRO 144
0.0138
SER 145
0.0105
LYS 146
0.0080
LEU 147
0.0092
CYS 148
0.0067
ALA 149
0.0035
VAL 150
0.0053
TRP 151
0.0068
ILE 152
0.0059
TYR 153
0.0048
LEU 154
0.0061
ASP 155
0.0066
VAL 156
0.0065
LEU 157
0.0056
PHE 158
0.0059
SER 159
0.0062
THR 160
0.0064
ALA 161
0.0042
LYS 162
0.0040
ILE 163
0.0051
TRP 164
0.0045
HIS 165
0.0021
LEU 166
0.0023
CYS 167
0.0030
ALA 168
0.0020
ILE 169
0.0041
SER 170
0.0040
LEU 171
0.0040
ASP 172
0.0073
ARG 173
0.0045
TYR 174
0.0046
VAL 175
0.0056
ALA 176
0.0061
ILE 177
0.0041
GLN 178
0.0057
ASN 179
0.0166
PRO 180
0.0216
ILE 181
0.0167
HIS 182
0.0056
HIS 183
0.0058
SER 184
0.0065
ARG 185
0.0013
PHE 186
0.0337
ASN 187
0.0353
SER 188
0.0354
ARG 189
0.0242
THR 190
0.0335
LYS 191
0.0347
ALA 192
0.0169
PHE 193
0.0158
LEU 194
0.0242
LYS 195
0.0133
ILE 196
0.0046
ILE 197
0.0138
ALA 198
0.0110
VAL 199
0.0027
TRP 200
0.0047
THR 201
0.0058
ILE 202
0.0048
SER 203
0.0055
VAL 204
0.0061
GLY 205
0.0060
ILE 206
0.0067
SER 207
0.0054
MET 208
0.0055
PRO 209
0.0061
ILE 210
0.0039
PRO 211
0.0032
VAL 212
0.0064
PHE 213
0.0072
GLY 214
0.0041
LEU 215
0.0051
GLN 216
0.0096
ASP 217
0.0101
ASP 218
0.0098
SER 219
0.0093
LYS 220
0.0059
VAL 221
0.0029
PHE 222
0.0059
LYS 223
0.0054
GLU 224
0.0113
GLY 225
0.0095
SER 226
0.0082
CYS 227
0.0066
LEU 228
0.0046
LEU 229
0.0036
ALA 230
0.0025
ASP 231
0.0073
ASP 232
0.0080
ASN 233
0.0101
PHE 234
0.0089
VAL 235
0.0097
LEU 236
0.0108
ILE 237
0.0101
GLY 238
0.0098
SER 239
0.0102
PHE 240
0.0108
VAL 241
0.0095
SER 242
0.0088
PHE 243
0.0097
PHE 244
0.0104
ILE 245
0.0091
PRO 246
0.0077
LEU 247
0.0080
THR 248
0.0084
ILE 249
0.0057
MET 250
0.0053
VAL 251
0.0063
ILE 252
0.0055
THR 253
0.0042
TYR 254
0.0047
PHE 255
0.0065
LEU 256
0.0050
THR 257
0.0056
ILE 258
0.0074
LYS 259
0.0098
SER 260
0.0082
LEU 261
0.0080
GLN 262
0.0119
LYS 263
0.0154
GLU 264
0.0115
ALA 265
0.0119
GLN 313
0.0065
SER 314
0.0082
ILE 315
0.0059
SER 316
0.0054
ASN 317
0.0060
GLU 318
0.0043
GLN 319
0.0056
LYS 320
0.0068
ALA 321
0.0039
CYS 322
0.0046
LYS 323
0.0058
VAL 324
0.0057
LEU 325
0.0043
GLY 326
0.0035
ILE 327
0.0031
VAL 328
0.0033
PHE 329
0.0033
PHE 330
0.0045
LEU 331
0.0053
PHE 332
0.0056
VAL 333
0.0075
VAL 334
0.0085
MET 335
0.0094
TRP 336
0.0095
CYS 337
0.0101
PRO 338
0.0099
PHE 339
0.0096
PHE 340
0.0096
ILE 341
0.0079
THR 342
0.0059
ASN 343
0.0072
ILE 344
0.0074
MET 345
0.0037
ALA 346
0.0033
VAL 347
0.0090
ILE 348
0.0107
CYS 349
0.0196
LYS 350
0.0185
GLU 351
0.0298
SER 352
0.0412
CYS 353
0.0274
ASN 354
0.0251
GLU 355
0.0171
ASP 356
0.0358
VAL 357
0.0281
ILE 358
0.0148
GLY 359
0.0185
ALA 360
0.0185
LEU 361
0.0094
LEU 362
0.0113
ASN 363
0.0132
VAL 364
0.0116
PHE 365
0.0102
VAL 366
0.0110
TRP 367
0.0101
ILE 368
0.0113
GLY 369
0.0097
TYR 370
0.0087
LEU 371
0.0074
SER 372
0.0071
SER 373
0.0044
ALA 374
0.0036
VAL 375
0.0033
ASN 376
0.0018
PRO 377
0.0065
LEU 378
0.0058
VAL 379
0.0050
TYR 380
0.0083
THR 381
0.0106
LEU 382
0.0079
PHE 383
0.0077
ASN 384
0.0107
LYS 385
0.0118
THR 386
0.0144
TYR 387
0.0140
ARG 388
0.0132
SER 389
0.0110
ALA 390
0.0123
PHE 391
0.0141
SER 392
0.0123
ARG 393
0.0147
TYR 394
0.0222
ILE 395
0.0373
GLN 396
0.0412
CYS 397
0.0454
GLN 398
0.0362
TYR 399
0.0204
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.