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 = 0.0648
THR 69
0.0165
HIS 70
0.0121
LEU 71
0.0144
GLN 72
0.0143
GLU 73
0.0163
LYS 74
0.0154
ASN 75
0.0044
TRP 76
0.0161
SER 77
0.0120
ALA 78
0.0118
LEU 79
0.0066
LEU 80
0.0060
THR 81
0.0094
ALA 82
0.0093
VAL 83
0.0105
VAL 84
0.0090
ILE 85
0.0087
ILE 86
0.0144
LEU 87
0.0121
THR 88
0.0093
ILE 89
0.0134
ALA 90
0.0153
GLY 91
0.0104
ASN 92
0.0107
ILE 93
0.0133
LEU 94
0.0110
VAL 95
0.0085
ILE 96
0.0100
MET 97
0.0087
ALA 98
0.0065
VAL 99
0.0043
SER 100
0.0071
LEU 101
0.0048
GLU 102
0.0019
LYS 103
0.0082
LYS 104
0.0202
LEU 105
0.0090
GLN 106
0.0104
ASN 107
0.0103
ALA 108
0.0096
THR 109
0.0060
ASN 110
0.0054
TYR 111
0.0035
PHE 112
0.0030
LEU 113
0.0019
MET 114
0.0038
SER 115
0.0033
LEU 116
0.0035
ALA 117
0.0078
ILE 118
0.0087
ALA 119
0.0077
ASP 120
0.0066
MET 121
0.0105
LEU 122
0.0107
LEU 123
0.0079
GLY 124
0.0070
PHE 125
0.0113
LEU 126
0.0104
VAL 127
0.0078
MET 128
0.0026
PRO 129
0.0068
VAL 130
0.0049
SER 131
0.0045
MET 132
0.0087
LEU 133
0.0102
THR 134
0.0095
ILE 135
0.0180
LEU 136
0.0222
TYR 137
0.0246
GLY 138
0.0286
TYR 139
0.0137
ARG 140
0.0123
TRP 141
0.0081
PRO 142
0.0034
LEU 143
0.0104
PRO 144
0.0124
SER 145
0.0181
LYS 146
0.0157
LEU 147
0.0158
CYS 148
0.0150
ALA 149
0.0124
VAL 150
0.0160
TRP 151
0.0154
ILE 152
0.0151
TYR 153
0.0114
LEU 154
0.0116
ASP 155
0.0121
VAL 156
0.0100
LEU 157
0.0087
PHE 158
0.0080
SER 159
0.0061
THR 160
0.0047
ALA 161
0.0041
LYS 162
0.0037
ILE 163
0.0026
TRP 164
0.0031
HIS 165
0.0019
LEU 166
0.0019
CYS 167
0.0050
ALA 168
0.0061
ILE 169
0.0059
SER 170
0.0051
LEU 171
0.0097
ASP 172
0.0102
ARG 173
0.0118
TYR 174
0.0107
VAL 175
0.0085
ALA 176
0.0080
ILE 177
0.0112
GLN 178
0.0115
ASN 179
0.0298
PRO 180
0.0404
ILE 181
0.0247
HIS 182
0.0256
HIS 183
0.0324
SER 184
0.0488
ARG 185
0.0265
PHE 186
0.0578
ASN 187
0.0291
SER 188
0.0219
ARG 189
0.0112
THR 190
0.0088
LYS 191
0.0110
ALA 192
0.0084
PHE 193
0.0057
LEU 194
0.0067
LYS 195
0.0050
ILE 196
0.0059
ILE 197
0.0071
ALA 198
0.0087
VAL 199
0.0037
TRP 200
0.0032
THR 201
0.0038
ILE 202
0.0050
SER 203
0.0042
VAL 204
0.0019
GLY 205
0.0037
ILE 206
0.0057
SER 207
0.0053
MET 208
0.0043
PRO 209
0.0078
ILE 210
0.0015
PRO 211
0.0103
VAL 212
0.0204
PHE 213
0.0188
GLY 214
0.0065
LEU 215
0.0153
GLN 216
0.0241
ASP 217
0.0165
ASP 218
0.0074
SER 219
0.0162
LYS 220
0.0133
VAL 221
0.0086
PHE 222
0.0120
LYS 223
0.0096
GLU 224
0.0097
GLY 225
0.0089
SER 226
0.0100
CYS 227
0.0121
LEU 228
0.0132
LEU 229
0.0107
ALA 230
0.0125
ASP 231
0.0128
ASP 232
0.0120
ASN 233
0.0123
PHE 234
0.0087
VAL 235
0.0045
LEU 236
0.0050
ILE 237
0.0060
GLY 238
0.0035
SER 239
0.0017
PHE 240
0.0030
VAL 241
0.0024
SER 242
0.0024
PHE 243
0.0027
PHE 244
0.0023
ILE 245
0.0029
PRO 246
0.0048
LEU 247
0.0049
THR 248
0.0074
ILE 249
0.0111
MET 250
0.0082
VAL 251
0.0108
ILE 252
0.0163
THR 253
0.0124
TYR 254
0.0087
PHE 255
0.0141
LEU 256
0.0167
THR 257
0.0096
ILE 258
0.0065
LYS 259
0.0133
SER 260
0.0102
LEU 261
0.0079
GLN 262
0.0092
LYS 263
0.0092
GLU 264
0.0142
ALA 265
0.0222
GLN 313
0.0648
SER 314
0.0236
ILE 315
0.0095
SER 316
0.0268
ASN 317
0.0247
GLU 318
0.0206
GLN 319
0.0166
LYS 320
0.0176
ALA 321
0.0148
CYS 322
0.0109
LYS 323
0.0076
VAL 324
0.0079
LEU 325
0.0042
GLY 326
0.0035
ILE 327
0.0043
VAL 328
0.0038
PHE 329
0.0023
PHE 330
0.0038
LEU 331
0.0028
PHE 332
0.0020
VAL 333
0.0013
VAL 334
0.0011
MET 335
0.0028
TRP 336
0.0039
CYS 337
0.0053
PRO 338
0.0074
PHE 339
0.0067
PHE 340
0.0070
ILE 341
0.0080
THR 342
0.0094
ASN 343
0.0057
ILE 344
0.0068
MET 345
0.0098
ALA 346
0.0070
VAL 347
0.0076
ILE 348
0.0114
CYS 349
0.0074
LYS 350
0.0087
GLU 351
0.0154
SER 352
0.0101
CYS 353
0.0035
ASN 354
0.0049
GLU 355
0.0054
ASP 356
0.0099
VAL 357
0.0098
ILE 358
0.0093
GLY 359
0.0113
ALA 360
0.0121
LEU 361
0.0114
LEU 362
0.0105
ASN 363
0.0113
VAL 364
0.0103
PHE 365
0.0092
VAL 366
0.0081
TRP 367
0.0060
ILE 368
0.0060
GLY 369
0.0051
TYR 370
0.0017
LEU 371
0.0036
SER 372
0.0009
SER 373
0.0037
ALA 374
0.0058
VAL 375
0.0045
ASN 376
0.0053
PRO 377
0.0076
LEU 378
0.0065
VAL 379
0.0049
TYR 380
0.0053
THR 381
0.0063
LEU 382
0.0055
PHE 383
0.0053
ASN 384
0.0068
LYS 385
0.0071
THR 386
0.0064
TYR 387
0.0054
ARG 388
0.0053
SER 389
0.0055
ALA 390
0.0077
PHE 391
0.0096
SER 392
0.0102
ARG 393
0.0111
TYR 394
0.0093
ILE 395
0.0088
GLN 396
0.0161
CYS 397
0.0117
GLN 398
0.0108
TYR 399
0.0125
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.