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 = 0.0513
THR 69
0.0172
HIS 70
0.0066
LEU 71
0.0113
GLN 72
0.0109
GLU 73
0.0061
LYS 74
0.0018
ASN 75
0.0032
TRP 76
0.0019
SER 77
0.0029
ALA 78
0.0039
LEU 79
0.0048
LEU 80
0.0054
THR 81
0.0027
ALA 82
0.0022
VAL 83
0.0051
VAL 84
0.0038
ILE 85
0.0054
ILE 86
0.0104
LEU 87
0.0074
THR 88
0.0064
ILE 89
0.0098
ALA 90
0.0110
GLY 91
0.0045
ASN 92
0.0056
ILE 93
0.0054
LEU 94
0.0063
VAL 95
0.0042
ILE 96
0.0052
MET 97
0.0051
ALA 98
0.0048
VAL 99
0.0027
SER 100
0.0051
LEU 101
0.0065
GLU 102
0.0059
LYS 103
0.0037
LYS 104
0.0056
LEU 105
0.0016
GLN 106
0.0014
ASN 107
0.0049
ALA 108
0.0062
THR 109
0.0045
ASN 110
0.0044
TYR 111
0.0057
PHE 112
0.0069
LEU 113
0.0033
MET 114
0.0026
SER 115
0.0056
LEU 116
0.0030
ALA 117
0.0047
ILE 118
0.0059
ALA 119
0.0057
ASP 120
0.0043
MET 121
0.0090
LEU 122
0.0101
LEU 123
0.0064
GLY 124
0.0079
PHE 125
0.0168
LEU 126
0.0178
VAL 127
0.0114
MET 128
0.0096
PRO 129
0.0130
VAL 130
0.0131
SER 131
0.0107
MET 132
0.0069
LEU 133
0.0074
THR 134
0.0120
ILE 135
0.0106
LEU 136
0.0107
TYR 137
0.0188
GLY 138
0.0234
TYR 139
0.0144
ARG 140
0.0164
TRP 141
0.0116
PRO 142
0.0107
LEU 143
0.0105
PRO 144
0.0075
SER 145
0.0089
LYS 146
0.0034
LEU 147
0.0062
CYS 148
0.0050
ALA 149
0.0052
VAL 150
0.0061
TRP 151
0.0051
ILE 152
0.0052
TYR 153
0.0072
LEU 154
0.0058
ASP 155
0.0042
VAL 156
0.0060
LEU 157
0.0061
PHE 158
0.0048
SER 159
0.0029
THR 160
0.0048
ALA 161
0.0046
LYS 162
0.0033
ILE 163
0.0022
TRP 164
0.0031
HIS 165
0.0024
LEU 166
0.0050
CYS 167
0.0099
ALA 168
0.0103
ILE 169
0.0093
SER 170
0.0106
LEU 171
0.0143
ASP 172
0.0143
ARG 173
0.0053
TYR 174
0.0053
VAL 175
0.0043
ALA 176
0.0088
ILE 177
0.0119
GLN 178
0.0135
ASN 179
0.0338
PRO 180
0.0210
ILE 181
0.0267
HIS 182
0.0147
HIS 183
0.0124
SER 184
0.0250
ARG 185
0.0513
PHE 186
0.0412
ASN 187
0.0196
SER 188
0.0206
ARG 189
0.0092
THR 190
0.0071
LYS 191
0.0139
ALA 192
0.0152
PHE 193
0.0155
LEU 194
0.0197
LYS 195
0.0104
ILE 196
0.0127
ILE 197
0.0263
ALA 198
0.0205
VAL 199
0.0133
TRP 200
0.0162
THR 201
0.0303
ILE 202
0.0245
SER 203
0.0131
VAL 204
0.0125
GLY 205
0.0168
ILE 206
0.0139
SER 207
0.0087
MET 208
0.0114
PRO 209
0.0096
ILE 210
0.0091
PRO 211
0.0120
VAL 212
0.0154
PHE 213
0.0077
GLY 214
0.0035
LEU 215
0.0067
GLN 216
0.0018
ASP 217
0.0179
ASP 218
0.0224
SER 219
0.0262
LYS 220
0.0114
VAL 221
0.0072
PHE 222
0.0105
LYS 223
0.0198
GLU 224
0.0200
GLY 225
0.0165
SER 226
0.0130
CYS 227
0.0058
LEU 228
0.0101
LEU 229
0.0110
ALA 230
0.0086
ASP 231
0.0110
ASP 232
0.0147
ASN 233
0.0157
PHE 234
0.0115
VAL 235
0.0102
LEU 236
0.0073
ILE 237
0.0072
GLY 238
0.0034
SER 239
0.0052
PHE 240
0.0111
VAL 241
0.0056
SER 242
0.0038
PHE 243
0.0070
PHE 244
0.0103
ILE 245
0.0150
PRO 246
0.0102
LEU 247
0.0106
THR 248
0.0175
ILE 249
0.0194
MET 250
0.0144
VAL 251
0.0151
ILE 252
0.0213
THR 253
0.0177
TYR 254
0.0152
PHE 255
0.0162
LEU 256
0.0137
THR 257
0.0062
ILE 258
0.0097
LYS 259
0.0109
SER 260
0.0244
LEU 261
0.0146
GLN 262
0.0207
LYS 263
0.0308
GLU 264
0.0085
ALA 265
0.0244
GLN 313
0.0287
SER 314
0.0366
ILE 315
0.0232
SER 316
0.0211
ASN 317
0.0174
GLU 318
0.0182
GLN 319
0.0164
LYS 320
0.0123
ALA 321
0.0112
CYS 322
0.0115
LYS 323
0.0198
VAL 324
0.0190
LEU 325
0.0144
GLY 326
0.0167
ILE 327
0.0187
VAL 328
0.0147
PHE 329
0.0093
PHE 330
0.0085
LEU 331
0.0111
PHE 332
0.0073
VAL 333
0.0058
VAL 334
0.0091
MET 335
0.0086
TRP 336
0.0071
CYS 337
0.0070
PRO 338
0.0063
PHE 339
0.0053
PHE 340
0.0052
ILE 341
0.0046
THR 342
0.0074
ASN 343
0.0070
ILE 344
0.0045
MET 345
0.0087
ALA 346
0.0109
VAL 347
0.0115
ILE 348
0.0068
CYS 349
0.0102
LYS 350
0.0151
GLU 351
0.0126
SER 352
0.0229
CYS 353
0.0058
ASN 354
0.0076
GLU 355
0.0063
ASP 356
0.0073
VAL 357
0.0081
ILE 358
0.0086
GLY 359
0.0052
ALA 360
0.0036
LEU 361
0.0011
LEU 362
0.0045
ASN 363
0.0112
VAL 364
0.0086
PHE 365
0.0063
VAL 366
0.0079
TRP 367
0.0060
ILE 368
0.0071
GLY 369
0.0058
TYR 370
0.0026
LEU 371
0.0071
SER 372
0.0064
SER 373
0.0042
ALA 374
0.0057
VAL 375
0.0097
ASN 376
0.0099
PRO 377
0.0071
LEU 378
0.0116
VAL 379
0.0162
TYR 380
0.0120
THR 381
0.0108
LEU 382
0.0198
PHE 383
0.0160
ASN 384
0.0094
LYS 385
0.0077
THR 386
0.0045
TYR 387
0.0019
ARG 388
0.0068
SER 389
0.0094
ALA 390
0.0067
PHE 391
0.0047
SER 392
0.0058
ARG 393
0.0073
TYR 394
0.0071
ILE 395
0.0115
GLN 396
0.0109
CYS 397
0.0085
GLN 398
0.0074
TYR 399
0.0037
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.