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 = 0.0420
THR 69
0.0208
HIS 70
0.0133
LEU 71
0.0132
GLN 72
0.0161
GLU 73
0.0099
LYS 74
0.0116
ASN 75
0.0057
TRP 76
0.0068
SER 77
0.0052
ALA 78
0.0066
LEU 79
0.0101
LEU 80
0.0080
THR 81
0.0073
ALA 82
0.0065
VAL 83
0.0115
VAL 84
0.0090
ILE 85
0.0042
ILE 86
0.0129
LEU 87
0.0145
THR 88
0.0104
ILE 89
0.0123
ALA 90
0.0171
GLY 91
0.0103
ASN 92
0.0094
ILE 93
0.0094
LEU 94
0.0097
VAL 95
0.0050
ILE 96
0.0049
MET 97
0.0087
ALA 98
0.0030
VAL 99
0.0058
SER 100
0.0065
LEU 101
0.0063
GLU 102
0.0096
LYS 103
0.0391
LYS 104
0.0317
LEU 105
0.0125
GLN 106
0.0191
ASN 107
0.0089
ALA 108
0.0069
THR 109
0.0067
ASN 110
0.0086
TYR 111
0.0059
PHE 112
0.0058
LEU 113
0.0055
MET 114
0.0054
SER 115
0.0068
LEU 116
0.0057
ALA 117
0.0072
ILE 118
0.0086
ALA 119
0.0083
ASP 120
0.0067
MET 121
0.0088
LEU 122
0.0101
LEU 123
0.0083
GLY 124
0.0059
PHE 125
0.0111
LEU 126
0.0155
VAL 127
0.0108
MET 128
0.0081
PRO 129
0.0110
VAL 130
0.0117
SER 131
0.0101
MET 132
0.0090
LEU 133
0.0132
THR 134
0.0083
ILE 135
0.0064
LEU 136
0.0090
TYR 137
0.0170
GLY 138
0.0166
TYR 139
0.0048
ARG 140
0.0070
TRP 141
0.0065
PRO 142
0.0057
LEU 143
0.0154
PRO 144
0.0247
SER 145
0.0147
LYS 146
0.0092
LEU 147
0.0105
CYS 148
0.0103
ALA 149
0.0089
VAL 150
0.0093
TRP 151
0.0063
ILE 152
0.0070
TYR 153
0.0064
LEU 154
0.0037
ASP 155
0.0045
VAL 156
0.0037
LEU 157
0.0054
PHE 158
0.0059
SER 159
0.0056
THR 160
0.0045
ALA 161
0.0047
LYS 162
0.0044
ILE 163
0.0062
TRP 164
0.0064
HIS 165
0.0030
LEU 166
0.0022
CYS 167
0.0031
ALA 168
0.0040
ILE 169
0.0031
SER 170
0.0026
LEU 171
0.0057
ASP 172
0.0049
ARG 173
0.0014
TYR 174
0.0022
VAL 175
0.0080
ALA 176
0.0034
ILE 177
0.0069
GLN 178
0.0102
ASN 179
0.0115
PRO 180
0.0114
ILE 181
0.0126
HIS 182
0.0047
HIS 183
0.0198
SER 184
0.0269
ARG 185
0.0232
PHE 186
0.0301
ASN 187
0.0062
SER 188
0.0022
ARG 189
0.0105
THR 190
0.0128
LYS 191
0.0062
ALA 192
0.0111
PHE 193
0.0168
LEU 194
0.0180
LYS 195
0.0088
ILE 196
0.0072
ILE 197
0.0034
ALA 198
0.0132
VAL 199
0.0076
TRP 200
0.0081
THR 201
0.0244
ILE 202
0.0210
SER 203
0.0094
VAL 204
0.0136
GLY 205
0.0138
ILE 206
0.0061
SER 207
0.0039
MET 208
0.0077
PRO 209
0.0093
ILE 210
0.0078
PRO 211
0.0072
VAL 212
0.0053
PHE 213
0.0105
GLY 214
0.0034
LEU 215
0.0083
GLN 216
0.0195
ASP 217
0.0135
ASP 218
0.0053
SER 219
0.0090
LYS 220
0.0097
VAL 221
0.0067
PHE 222
0.0075
LYS 223
0.0060
GLU 224
0.0172
GLY 225
0.0042
SER 226
0.0053
CYS 227
0.0047
LEU 228
0.0046
LEU 229
0.0055
ALA 230
0.0027
ASP 231
0.0044
ASP 232
0.0102
ASN 233
0.0171
PHE 234
0.0128
VAL 235
0.0049
LEU 236
0.0059
ILE 237
0.0163
GLY 238
0.0160
SER 239
0.0084
PHE 240
0.0083
VAL 241
0.0078
SER 242
0.0081
PHE 243
0.0069
PHE 244
0.0080
ILE 245
0.0077
PRO 246
0.0065
LEU 247
0.0073
THR 248
0.0076
ILE 249
0.0078
MET 250
0.0065
VAL 251
0.0093
ILE 252
0.0098
THR 253
0.0083
TYR 254
0.0097
PHE 255
0.0205
LEU 256
0.0084
THR 257
0.0042
ILE 258
0.0063
LYS 259
0.0090
SER 260
0.0163
LEU 261
0.0087
GLN 262
0.0106
LYS 263
0.0110
GLU 264
0.0051
ALA 265
0.0148
GLN 313
0.0227
SER 314
0.0179
ILE 315
0.0089
SER 316
0.0143
ASN 317
0.0106
GLU 318
0.0123
GLN 319
0.0127
LYS 320
0.0200
ALA 321
0.0133
CYS 322
0.0084
LYS 323
0.0088
VAL 324
0.0101
LEU 325
0.0046
GLY 326
0.0057
ILE 327
0.0087
VAL 328
0.0077
PHE 329
0.0063
PHE 330
0.0136
LEU 331
0.0115
PHE 332
0.0084
VAL 333
0.0081
VAL 334
0.0116
MET 335
0.0077
TRP 336
0.0065
CYS 337
0.0059
PRO 338
0.0044
PHE 339
0.0063
PHE 340
0.0081
ILE 341
0.0091
THR 342
0.0134
ASN 343
0.0106
ILE 344
0.0078
MET 345
0.0072
ALA 346
0.0125
VAL 347
0.0198
ILE 348
0.0198
CYS 349
0.0183
LYS 350
0.0267
GLU 351
0.0184
SER 352
0.0420
CYS 353
0.0107
ASN 354
0.0222
GLU 355
0.0123
ASP 356
0.0107
VAL 357
0.0148
ILE 358
0.0146
GLY 359
0.0094
ALA 360
0.0033
LEU 361
0.0049
LEU 362
0.0078
ASN 363
0.0165
VAL 364
0.0138
PHE 365
0.0068
VAL 366
0.0108
TRP 367
0.0113
ILE 368
0.0091
GLY 369
0.0071
TYR 370
0.0059
LEU 371
0.0073
SER 372
0.0064
SER 373
0.0045
ALA 374
0.0074
VAL 375
0.0086
ASN 376
0.0078
PRO 377
0.0074
LEU 378
0.0080
VAL 379
0.0060
TYR 380
0.0027
THR 381
0.0046
LEU 382
0.0074
PHE 383
0.0099
ASN 384
0.0111
LYS 385
0.0157
THR 386
0.0098
TYR 387
0.0021
ARG 388
0.0074
SER 389
0.0155
ALA 390
0.0156
PHE 391
0.0151
SER 392
0.0225
ARG 393
0.0169
TYR 394
0.0144
ILE 395
0.0215
GLN 396
0.0112
CYS 397
0.0156
GLN 398
0.0281
TYR 399
0.0380
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.