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 = 0.0627
THR 69
0.0039
HIS 70
0.0066
LEU 71
0.0186
GLN 72
0.0120
GLU 73
0.0180
LYS 74
0.0215
ASN 75
0.0146
TRP 76
0.0068
SER 77
0.0126
ALA 78
0.0114
LEU 79
0.0117
LEU 80
0.0088
THR 81
0.0030
ALA 82
0.0052
VAL 83
0.0048
VAL 84
0.0029
ILE 85
0.0036
ILE 86
0.0046
LEU 87
0.0055
THR 88
0.0042
ILE 89
0.0030
ALA 90
0.0034
GLY 91
0.0028
ASN 92
0.0006
ILE 93
0.0037
LEU 94
0.0045
VAL 95
0.0045
ILE 96
0.0055
MET 97
0.0081
ALA 98
0.0087
VAL 99
0.0085
SER 100
0.0106
LEU 101
0.0129
GLU 102
0.0129
LYS 103
0.0168
LYS 104
0.0134
LEU 105
0.0099
GLN 106
0.0098
ASN 107
0.0095
ALA 108
0.0109
THR 109
0.0086
ASN 110
0.0079
TYR 111
0.0098
PHE 112
0.0101
LEU 113
0.0051
MET 114
0.0062
SER 115
0.0068
LEU 116
0.0060
ALA 117
0.0034
ILE 118
0.0048
ALA 119
0.0052
ASP 120
0.0045
MET 121
0.0037
LEU 122
0.0055
LEU 123
0.0050
GLY 124
0.0048
PHE 125
0.0067
LEU 126
0.0078
VAL 127
0.0062
MET 128
0.0046
PRO 129
0.0059
VAL 130
0.0069
SER 131
0.0067
MET 132
0.0062
LEU 133
0.0075
THR 134
0.0075
ILE 135
0.0073
LEU 136
0.0094
TYR 137
0.0109
GLY 138
0.0132
TYR 139
0.0152
ARG 140
0.0199
TRP 141
0.0128
PRO 142
0.0130
LEU 143
0.0114
PRO 144
0.0140
SER 145
0.0026
LYS 146
0.0094
LEU 147
0.0086
CYS 148
0.0047
ALA 149
0.0039
VAL 150
0.0054
TRP 151
0.0055
ILE 152
0.0049
TYR 153
0.0041
LEU 154
0.0056
ASP 155
0.0068
VAL 156
0.0059
LEU 157
0.0058
PHE 158
0.0061
SER 159
0.0094
THR 160
0.0100
ALA 161
0.0086
LYS 162
0.0083
ILE 163
0.0113
TRP 164
0.0094
HIS 165
0.0065
LEU 166
0.0079
CYS 167
0.0075
ALA 168
0.0032
ILE 169
0.0033
SER 170
0.0028
LEU 171
0.0031
ASP 172
0.0100
ARG 173
0.0073
TYR 174
0.0079
VAL 175
0.0131
ALA 176
0.0153
ILE 177
0.0140
GLN 178
0.0156
ASN 179
0.0298
PRO 180
0.0193
ILE 181
0.0282
HIS 182
0.0071
HIS 183
0.0179
SER 184
0.0192
ARG 185
0.0364
PHE 186
0.0627
ASN 187
0.0199
SER 188
0.0088
ARG 189
0.0130
THR 190
0.0177
LYS 191
0.0208
ALA 192
0.0182
PHE 193
0.0160
LEU 194
0.0202
LYS 195
0.0162
ILE 196
0.0128
ILE 197
0.0099
ALA 198
0.0091
VAL 199
0.0071
TRP 200
0.0063
THR 201
0.0065
ILE 202
0.0079
SER 203
0.0076
VAL 204
0.0067
GLY 205
0.0077
ILE 206
0.0088
SER 207
0.0068
MET 208
0.0108
PRO 209
0.0074
ILE 210
0.0030
PRO 211
0.0044
VAL 212
0.0085
PHE 213
0.0077
GLY 214
0.0067
LEU 215
0.0047
GLN 216
0.0040
ASP 217
0.0175
ASP 218
0.0176
SER 219
0.0249
LYS 220
0.0188
VAL 221
0.0044
PHE 222
0.0035
LYS 223
0.0047
GLU 224
0.0190
GLY 225
0.0129
SER 226
0.0131
CYS 227
0.0064
LEU 228
0.0048
LEU 229
0.0075
ALA 230
0.0093
ASP 231
0.0184
ASP 232
0.0193
ASN 233
0.0205
PHE 234
0.0186
VAL 235
0.0154
LEU 236
0.0148
ILE 237
0.0210
GLY 238
0.0185
SER 239
0.0131
PHE 240
0.0149
VAL 241
0.0139
SER 242
0.0135
PHE 243
0.0110
PHE 244
0.0085
ILE 245
0.0122
PRO 246
0.0117
LEU 247
0.0118
THR 248
0.0108
ILE 249
0.0103
MET 250
0.0099
VAL 251
0.0110
ILE 252
0.0088
THR 253
0.0047
TYR 254
0.0055
PHE 255
0.0061
LEU 256
0.0006
THR 257
0.0045
ILE 258
0.0054
LYS 259
0.0064
SER 260
0.0107
LEU 261
0.0061
GLN 262
0.0046
LYS 263
0.0122
GLU 264
0.0043
ALA 265
0.0135
GLN 313
0.0291
SER 314
0.0293
ILE 315
0.0140
SER 316
0.0089
ASN 317
0.0121
GLU 318
0.0120
GLN 319
0.0061
LYS 320
0.0073
ALA 321
0.0048
CYS 322
0.0035
LYS 323
0.0080
VAL 324
0.0106
LEU 325
0.0077
GLY 326
0.0105
ILE 327
0.0124
VAL 328
0.0111
PHE 329
0.0113
PHE 330
0.0127
LEU 331
0.0116
PHE 332
0.0113
VAL 333
0.0120
VAL 334
0.0114
MET 335
0.0085
TRP 336
0.0088
CYS 337
0.0087
PRO 338
0.0104
PHE 339
0.0085
PHE 340
0.0048
ILE 341
0.0122
THR 342
0.0141
ASN 343
0.0075
ILE 344
0.0094
MET 345
0.0195
ALA 346
0.0153
VAL 347
0.0148
ILE 348
0.0206
CYS 349
0.0205
LYS 350
0.0216
GLU 351
0.0424
SER 352
0.0155
CYS 353
0.0046
ASN 354
0.0181
GLU 355
0.0156
ASP 356
0.0294
VAL 357
0.0157
ILE 358
0.0169
GLY 359
0.0176
ALA 360
0.0226
LEU 361
0.0220
LEU 362
0.0158
ASN 363
0.0148
VAL 364
0.0193
PHE 365
0.0124
VAL 366
0.0104
TRP 367
0.0057
ILE 368
0.0059
GLY 369
0.0054
TYR 370
0.0048
LEU 371
0.0045
SER 372
0.0070
SER 373
0.0051
ALA 374
0.0053
VAL 375
0.0066
ASN 376
0.0071
PRO 377
0.0057
LEU 378
0.0088
VAL 379
0.0094
TYR 380
0.0072
THR 381
0.0081
LEU 382
0.0131
PHE 383
0.0124
ASN 384
0.0077
LYS 385
0.0049
THR 386
0.0068
TYR 387
0.0041
ARG 388
0.0045
SER 389
0.0065
ALA 390
0.0094
PHE 391
0.0066
SER 392
0.0071
ARG 393
0.0102
TYR 394
0.0079
ILE 395
0.0061
GLN 396
0.0085
CYS 397
0.0089
GLN 398
0.0135
TYR 399
0.0131
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.