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 = 0.0617
THR 69
0.0118
HIS 70
0.0091
LEU 71
0.0048
GLN 72
0.0114
GLU 73
0.0089
LYS 74
0.0106
ASN 75
0.0124
TRP 76
0.0159
SER 77
0.0119
ALA 78
0.0143
LEU 79
0.0202
LEU 80
0.0170
THR 81
0.0131
ALA 82
0.0182
VAL 83
0.0194
VAL 84
0.0134
ILE 85
0.0130
ILE 86
0.0169
LEU 87
0.0125
THR 88
0.0099
ILE 89
0.0104
ALA 90
0.0105
GLY 91
0.0067
ASN 92
0.0056
ILE 93
0.0045
LEU 94
0.0037
VAL 95
0.0041
ILE 96
0.0040
MET 97
0.0041
ALA 98
0.0042
VAL 99
0.0036
SER 100
0.0036
LEU 101
0.0059
GLU 102
0.0065
LYS 103
0.0160
LYS 104
0.0107
LEU 105
0.0064
GLN 106
0.0103
ASN 107
0.0065
ALA 108
0.0061
THR 109
0.0047
ASN 110
0.0043
TYR 111
0.0068
PHE 112
0.0051
LEU 113
0.0021
MET 114
0.0026
SER 115
0.0028
LEU 116
0.0018
ALA 117
0.0037
ILE 118
0.0041
ALA 119
0.0036
ASP 120
0.0040
MET 121
0.0066
LEU 122
0.0064
LEU 123
0.0054
GLY 124
0.0077
PHE 125
0.0091
LEU 126
0.0080
VAL 127
0.0060
MET 128
0.0061
PRO 129
0.0072
VAL 130
0.0067
SER 131
0.0086
MET 132
0.0102
LEU 133
0.0099
THR 134
0.0088
ILE 135
0.0114
LEU 136
0.0129
TYR 137
0.0144
GLY 138
0.0136
TYR 139
0.0099
ARG 140
0.0107
TRP 141
0.0087
PRO 142
0.0106
LEU 143
0.0099
PRO 144
0.0120
SER 145
0.0154
LYS 146
0.0206
LEU 147
0.0153
CYS 148
0.0096
ALA 149
0.0100
VAL 150
0.0101
TRP 151
0.0031
ILE 152
0.0036
TYR 153
0.0022
LEU 154
0.0022
ASP 155
0.0008
VAL 156
0.0021
LEU 157
0.0023
PHE 158
0.0016
SER 159
0.0020
THR 160
0.0028
ALA 161
0.0024
LYS 162
0.0018
ILE 163
0.0031
TRP 164
0.0023
HIS 165
0.0027
LEU 166
0.0023
CYS 167
0.0032
ALA 168
0.0033
ILE 169
0.0028
SER 170
0.0029
LEU 171
0.0034
ASP 172
0.0046
ARG 173
0.0038
TYR 174
0.0039
VAL 175
0.0061
ALA 176
0.0085
ILE 177
0.0027
GLN 178
0.0053
ASN 179
0.0413
PRO 180
0.0617
ILE 181
0.0395
HIS 182
0.0109
HIS 183
0.0254
SER 184
0.0263
ARG 185
0.0401
PHE 186
0.0455
ASN 187
0.0329
SER 188
0.0164
ARG 189
0.0116
THR 190
0.0120
LYS 191
0.0074
ALA 192
0.0067
PHE 193
0.0160
LEU 194
0.0193
LYS 195
0.0102
ILE 196
0.0103
ILE 197
0.0151
ALA 198
0.0155
VAL 199
0.0058
TRP 200
0.0036
THR 201
0.0053
ILE 202
0.0055
SER 203
0.0030
VAL 204
0.0028
GLY 205
0.0033
ILE 206
0.0039
SER 207
0.0041
MET 208
0.0046
PRO 209
0.0066
ILE 210
0.0067
PRO 211
0.0081
VAL 212
0.0086
PHE 213
0.0126
GLY 214
0.0137
LEU 215
0.0179
GLN 216
0.0193
ASP 217
0.0169
ASP 218
0.0178
SER 219
0.0159
LYS 220
0.0135
VAL 221
0.0101
PHE 222
0.0092
LYS 223
0.0037
GLU 224
0.0053
GLY 225
0.0070
SER 226
0.0060
CYS 227
0.0044
LEU 228
0.0051
LEU 229
0.0093
ALA 230
0.0089
ASP 231
0.0131
ASP 232
0.0127
ASN 233
0.0136
PHE 234
0.0117
VAL 235
0.0124
LEU 236
0.0101
ILE 237
0.0099
GLY 238
0.0099
SER 239
0.0093
PHE 240
0.0068
VAL 241
0.0055
SER 242
0.0055
PHE 243
0.0065
PHE 244
0.0066
ILE 245
0.0044
PRO 246
0.0042
LEU 247
0.0062
THR 248
0.0065
ILE 249
0.0056
MET 250
0.0056
VAL 251
0.0098
ILE 252
0.0098
THR 253
0.0093
TYR 254
0.0093
PHE 255
0.0164
LEU 256
0.0152
THR 257
0.0123
ILE 258
0.0168
LYS 259
0.0265
SER 260
0.0212
LEU 261
0.0118
GLN 262
0.0158
LYS 263
0.0300
GLU 264
0.0275
ALA 265
0.0274
GLN 313
0.0577
SER 314
0.0363
ILE 315
0.0259
SER 316
0.0281
ASN 317
0.0212
GLU 318
0.0106
GLN 319
0.0136
LYS 320
0.0170
ALA 321
0.0107
CYS 322
0.0093
LYS 323
0.0096
VAL 324
0.0075
LEU 325
0.0036
GLY 326
0.0053
ILE 327
0.0031
VAL 328
0.0025
PHE 329
0.0032
PHE 330
0.0032
LEU 331
0.0017
PHE 332
0.0018
VAL 333
0.0038
VAL 334
0.0037
MET 335
0.0022
TRP 336
0.0032
CYS 337
0.0076
PRO 338
0.0090
PHE 339
0.0104
PHE 340
0.0115
ILE 341
0.0133
THR 342
0.0152
ASN 343
0.0151
ILE 344
0.0139
MET 345
0.0164
ALA 346
0.0142
VAL 347
0.0134
ILE 348
0.0126
CYS 349
0.0085
LYS 350
0.0062
GLU 351
0.0145
SER 352
0.0175
CYS 353
0.0153
ASN 354
0.0154
GLU 355
0.0059
ASP 356
0.0082
VAL 357
0.0097
ILE 358
0.0098
GLY 359
0.0081
ALA 360
0.0064
LEU 361
0.0087
LEU 362
0.0100
ASN 363
0.0058
VAL 364
0.0026
PHE 365
0.0042
VAL 366
0.0055
TRP 367
0.0043
ILE 368
0.0024
GLY 369
0.0021
TYR 370
0.0041
LEU 371
0.0058
SER 372
0.0034
SER 373
0.0045
ALA 374
0.0066
VAL 375
0.0047
ASN 376
0.0042
PRO 377
0.0054
LEU 378
0.0054
VAL 379
0.0039
TYR 380
0.0035
THR 381
0.0045
LEU 382
0.0044
PHE 383
0.0045
ASN 384
0.0045
LYS 385
0.0063
THR 386
0.0041
TYR 387
0.0040
ARG 388
0.0045
SER 389
0.0093
ALA 390
0.0064
PHE 391
0.0068
SER 392
0.0126
ARG 393
0.0086
TYR 394
0.0013
ILE 395
0.0149
GLN 396
0.0147
CYS 397
0.0091
GLN 398
0.0122
TYR 399
0.0241
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.