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 = 0.0555
THR 69
0.0146
HIS 70
0.0142
LEU 71
0.0087
GLN 72
0.0093
GLU 73
0.0103
LYS 74
0.0083
ASN 75
0.0080
TRP 76
0.0103
SER 77
0.0100
ALA 78
0.0094
LEU 79
0.0106
LEU 80
0.0108
THR 81
0.0103
ALA 82
0.0112
VAL 83
0.0108
VAL 84
0.0096
ILE 85
0.0097
ILE 86
0.0101
LEU 87
0.0072
THR 88
0.0066
ILE 89
0.0066
ALA 90
0.0050
GLY 91
0.0025
ASN 92
0.0032
ILE 93
0.0051
LEU 94
0.0064
VAL 95
0.0050
ILE 96
0.0054
MET 97
0.0125
ALA 98
0.0081
VAL 99
0.0070
SER 100
0.0095
LEU 101
0.0130
GLU 102
0.0085
LYS 103
0.0115
LYS 104
0.0110
LEU 105
0.0078
GLN 106
0.0084
ASN 107
0.0067
ALA 108
0.0061
THR 109
0.0065
ASN 110
0.0048
TYR 111
0.0037
PHE 112
0.0043
LEU 113
0.0040
MET 114
0.0035
SER 115
0.0003
LEU 116
0.0004
ALA 117
0.0021
ILE 118
0.0023
ALA 119
0.0042
ASP 120
0.0040
MET 121
0.0055
LEU 122
0.0064
LEU 123
0.0076
GLY 124
0.0083
PHE 125
0.0101
LEU 126
0.0098
VAL 127
0.0088
MET 128
0.0087
PRO 129
0.0103
VAL 130
0.0095
SER 131
0.0083
MET 132
0.0088
LEU 133
0.0080
THR 134
0.0062
ILE 135
0.0068
LEU 136
0.0068
TYR 137
0.0057
GLY 138
0.0060
TYR 139
0.0037
ARG 140
0.0070
TRP 141
0.0073
PRO 142
0.0070
LEU 143
0.0106
PRO 144
0.0168
SER 145
0.0190
LYS 146
0.0227
LEU 147
0.0169
CYS 148
0.0118
ALA 149
0.0137
VAL 150
0.0153
TRP 151
0.0112
ILE 152
0.0104
TYR 153
0.0106
LEU 154
0.0104
ASP 155
0.0084
VAL 156
0.0079
LEU 157
0.0072
PHE 158
0.0071
SER 159
0.0043
THR 160
0.0036
ALA 161
0.0033
LYS 162
0.0019
ILE 163
0.0013
TRP 164
0.0026
HIS 165
0.0033
LEU 166
0.0042
CYS 167
0.0072
ALA 168
0.0075
ILE 169
0.0082
SER 170
0.0108
LEU 171
0.0126
ASP 172
0.0115
ARG 173
0.0110
TYR 174
0.0128
VAL 175
0.0119
ALA 176
0.0103
ILE 177
0.0076
GLN 178
0.0060
ASN 179
0.0177
PRO 180
0.0282
ILE 181
0.0285
HIS 182
0.0102
HIS 183
0.0043
SER 184
0.0077
ARG 185
0.0090
PHE 186
0.0148
ASN 187
0.0096
SER 188
0.0080
ARG 189
0.0054
THR 190
0.0067
LYS 191
0.0088
ALA 192
0.0068
PHE 193
0.0072
LEU 194
0.0107
LYS 195
0.0093
ILE 196
0.0068
ILE 197
0.0094
ALA 198
0.0108
VAL 199
0.0068
TRP 200
0.0067
THR 201
0.0074
ILE 202
0.0073
SER 203
0.0073
VAL 204
0.0088
GLY 205
0.0095
ILE 206
0.0076
SER 207
0.0113
MET 208
0.0133
PRO 209
0.0158
ILE 210
0.0139
PRO 211
0.0171
VAL 212
0.0218
PHE 213
0.0222
GLY 214
0.0192
LEU 215
0.0242
GLN 216
0.0291
ASP 217
0.0265
ASP 218
0.0237
SER 219
0.0206
LYS 220
0.0163
VAL 221
0.0133
PHE 222
0.0129
LYS 223
0.0135
GLU 224
0.0187
GLY 225
0.0133
SER 226
0.0082
CYS 227
0.0073
LEU 228
0.0063
LEU 229
0.0071
ALA 230
0.0080
ASP 231
0.0080
ASP 232
0.0072
ASN 233
0.0072
PHE 234
0.0097
VAL 235
0.0080
LEU 236
0.0095
ILE 237
0.0078
GLY 238
0.0044
SER 239
0.0052
PHE 240
0.0045
VAL 241
0.0032
SER 242
0.0029
PHE 243
0.0038
PHE 244
0.0033
ILE 245
0.0048
PRO 246
0.0051
LEU 247
0.0055
THR 248
0.0080
ILE 249
0.0111
MET 250
0.0096
VAL 251
0.0124
ILE 252
0.0154
THR 253
0.0148
TYR 254
0.0146
PHE 255
0.0170
LEU 256
0.0171
THR 257
0.0148
ILE 258
0.0157
LYS 259
0.0161
SER 260
0.0120
LEU 261
0.0116
GLN 262
0.0120
LYS 263
0.0111
GLU 264
0.0151
ALA 265
0.0213
GLN 313
0.0462
SER 314
0.0345
ILE 315
0.0217
SER 316
0.0255
ASN 317
0.0290
GLU 318
0.0191
GLN 319
0.0153
LYS 320
0.0153
ALA 321
0.0157
CYS 322
0.0143
LYS 323
0.0133
VAL 324
0.0114
LEU 325
0.0100
GLY 326
0.0108
ILE 327
0.0078
VAL 328
0.0065
PHE 329
0.0067
PHE 330
0.0066
LEU 331
0.0038
PHE 332
0.0030
VAL 333
0.0034
VAL 334
0.0026
MET 335
0.0036
TRP 336
0.0040
CYS 337
0.0065
PRO 338
0.0075
PHE 339
0.0062
PHE 340
0.0066
ILE 341
0.0115
THR 342
0.0102
ASN 343
0.0068
ILE 344
0.0105
MET 345
0.0178
ALA 346
0.0089
VAL 347
0.0158
ILE 348
0.0255
CYS 349
0.0338
LYS 350
0.0307
GLU 351
0.0451
SER 352
0.0555
CYS 353
0.0308
ASN 354
0.0256
GLU 355
0.0198
ASP 356
0.0453
VAL 357
0.0407
ILE 358
0.0212
GLY 359
0.0183
ALA 360
0.0198
LEU 361
0.0149
LEU 362
0.0064
ASN 363
0.0063
VAL 364
0.0062
PHE 365
0.0076
VAL 366
0.0060
TRP 367
0.0073
ILE 368
0.0068
GLY 369
0.0064
TYR 370
0.0069
LEU 371
0.0061
SER 372
0.0045
SER 373
0.0043
ALA 374
0.0045
VAL 375
0.0031
ASN 376
0.0031
PRO 377
0.0035
LEU 378
0.0031
VAL 379
0.0046
TYR 380
0.0046
THR 381
0.0041
LEU 382
0.0040
PHE 383
0.0074
ASN 384
0.0066
LYS 385
0.0060
THR 386
0.0046
TYR 387
0.0047
ARG 388
0.0047
SER 389
0.0068
ALA 390
0.0075
PHE 391
0.0079
SER 392
0.0104
ARG 393
0.0169
TYR 394
0.0175
ILE 395
0.0200
GLN 396
0.0306
CYS 397
0.0361
GLN 398
0.0347
TYR 399
0.0259
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.