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 = 0.0317
THR 69
0.0133
HIS 70
0.0240
LEU 71
0.0133
GLN 72
0.0286
GLU 73
0.0281
LYS 74
0.0054
ASN 75
0.0166
TRP 76
0.0171
SER 77
0.0206
ALA 78
0.0246
LEU 79
0.0243
LEU 80
0.0293
THR 81
0.0187
ALA 82
0.0135
VAL 83
0.0072
VAL 84
0.0076
ILE 85
0.0073
ILE 86
0.0317
LEU 87
0.0212
THR 88
0.0147
ILE 89
0.0177
ALA 90
0.0263
GLY 91
0.0180
ASN 92
0.0163
ILE 93
0.0143
LEU 94
0.0082
VAL 95
0.0128
ILE 96
0.0142
MET 97
0.0085
ALA 98
0.0060
VAL 99
0.0074
SER 100
0.0107
LEU 101
0.0150
GLU 102
0.0174
LYS 103
0.0172
LYS 104
0.0153
LEU 105
0.0079
GLN 106
0.0087
ASN 107
0.0042
ALA 108
0.0037
THR 109
0.0035
ASN 110
0.0043
TYR 111
0.0065
PHE 112
0.0053
LEU 113
0.0055
MET 114
0.0081
SER 115
0.0065
LEU 116
0.0058
ALA 117
0.0139
ILE 118
0.0124
ALA 119
0.0104
ASP 120
0.0094
MET 121
0.0080
LEU 122
0.0079
LEU 123
0.0048
GLY 124
0.0058
PHE 125
0.0228
LEU 126
0.0201
VAL 127
0.0058
MET 128
0.0041
PRO 129
0.0042
VAL 130
0.0045
SER 131
0.0036
MET 132
0.0051
LEU 133
0.0112
THR 134
0.0127
ILE 135
0.0168
LEU 136
0.0252
TYR 137
0.0191
GLY 138
0.0152
TYR 139
0.0102
ARG 140
0.0198
TRP 141
0.0119
PRO 142
0.0210
LEU 143
0.0106
PRO 144
0.0229
SER 145
0.0191
LYS 146
0.0081
LEU 147
0.0154
CYS 148
0.0074
ALA 149
0.0032
VAL 150
0.0035
TRP 151
0.0032
ILE 152
0.0019
TYR 153
0.0037
LEU 154
0.0053
ASP 155
0.0030
VAL 156
0.0027
LEU 157
0.0030
PHE 158
0.0049
SER 159
0.0062
THR 160
0.0044
ALA 161
0.0052
LYS 162
0.0048
ILE 163
0.0054
TRP 164
0.0048
HIS 165
0.0036
LEU 166
0.0040
CYS 167
0.0057
ALA 168
0.0088
ILE 169
0.0054
SER 170
0.0054
LEU 171
0.0044
ASP 172
0.0076
ARG 173
0.0035
TYR 174
0.0034
VAL 175
0.0088
ALA 176
0.0105
ILE 177
0.0035
GLN 178
0.0041
ASN 179
0.0076
PRO 180
0.0049
ILE 181
0.0027
HIS 182
0.0070
HIS 183
0.0114
SER 184
0.0075
ARG 185
0.0029
PHE 186
0.0036
ASN 187
0.0043
SER 188
0.0082
ARG 189
0.0155
THR 190
0.0093
LYS 191
0.0039
ALA 192
0.0147
PHE 193
0.0117
LEU 194
0.0043
LYS 195
0.0090
ILE 196
0.0096
ILE 197
0.0080
ALA 198
0.0097
VAL 199
0.0069
TRP 200
0.0020
THR 201
0.0068
ILE 202
0.0110
SER 203
0.0043
VAL 204
0.0050
GLY 205
0.0056
ILE 206
0.0065
SER 207
0.0051
MET 208
0.0049
PRO 209
0.0037
ILE 210
0.0040
PRO 211
0.0060
VAL 212
0.0058
PHE 213
0.0064
GLY 214
0.0065
LEU 215
0.0066
GLN 216
0.0080
ASP 217
0.0076
ASP 218
0.0064
SER 219
0.0066
LYS 220
0.0060
VAL 221
0.0050
PHE 222
0.0055
LYS 223
0.0060
GLU 224
0.0122
GLY 225
0.0115
SER 226
0.0039
CYS 227
0.0052
LEU 228
0.0058
LEU 229
0.0040
ALA 230
0.0040
ASP 231
0.0063
ASP 232
0.0076
ASN 233
0.0006
PHE 234
0.0050
VAL 235
0.0112
LEU 236
0.0078
ILE 237
0.0166
GLY 238
0.0177
SER 239
0.0155
PHE 240
0.0180
VAL 241
0.0156
SER 242
0.0115
PHE 243
0.0063
PHE 244
0.0076
ILE 245
0.0121
PRO 246
0.0014
LEU 247
0.0026
THR 248
0.0065
ILE 249
0.0050
MET 250
0.0032
VAL 251
0.0126
ILE 252
0.0181
THR 253
0.0112
TYR 254
0.0118
PHE 255
0.0194
LEU 256
0.0196
THR 257
0.0131
ILE 258
0.0128
LYS 259
0.0047
SER 260
0.0089
LEU 261
0.0056
GLN 262
0.0039
LYS 263
0.0026
GLU 264
0.0023
ALA 265
0.0064
GLN 313
0.0154
SER 314
0.0237
ILE 315
0.0155
SER 316
0.0131
ASN 317
0.0093
GLU 318
0.0108
GLN 319
0.0156
LYS 320
0.0078
ALA 321
0.0037
CYS 322
0.0046
LYS 323
0.0066
VAL 324
0.0082
LEU 325
0.0067
GLY 326
0.0084
ILE 327
0.0135
VAL 328
0.0080
PHE 329
0.0073
PHE 330
0.0123
LEU 331
0.0108
PHE 332
0.0042
VAL 333
0.0053
VAL 334
0.0106
MET 335
0.0079
TRP 336
0.0051
CYS 337
0.0114
PRO 338
0.0151
PHE 339
0.0087
PHE 340
0.0090
ILE 341
0.0108
THR 342
0.0121
ASN 343
0.0084
ILE 344
0.0041
MET 345
0.0063
ALA 346
0.0065
VAL 347
0.0123
ILE 348
0.0146
CYS 349
0.0106
LYS 350
0.0178
GLU 351
0.0223
SER 352
0.0175
CYS 353
0.0131
ASN 354
0.0116
GLU 355
0.0138
ASP 356
0.0146
VAL 357
0.0018
ILE 358
0.0057
GLY 359
0.0100
ALA 360
0.0092
LEU 361
0.0155
LEU 362
0.0133
ASN 363
0.0060
VAL 364
0.0206
PHE 365
0.0146
VAL 366
0.0064
TRP 367
0.0092
ILE 368
0.0108
GLY 369
0.0060
TYR 370
0.0070
LEU 371
0.0074
SER 372
0.0070
SER 373
0.0122
ALA 374
0.0121
VAL 375
0.0101
ASN 376
0.0072
PRO 377
0.0111
LEU 378
0.0152
VAL 379
0.0127
TYR 380
0.0074
THR 381
0.0142
LEU 382
0.0231
PHE 383
0.0156
ASN 384
0.0054
LYS 385
0.0090
THR 386
0.0055
TYR 387
0.0047
ARG 388
0.0056
SER 389
0.0113
ALA 390
0.0113
PHE 391
0.0104
SER 392
0.0163
ARG 393
0.0167
TYR 394
0.0113
ILE 395
0.0278
GLN 396
0.0207
CYS 397
0.0063
GLN 398
0.0068
TYR 399
0.0227
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.