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 = 0.0383
THR 69
0.0105
HIS 70
0.0139
LEU 71
0.0067
GLN 72
0.0207
GLU 73
0.0153
LYS 74
0.0074
ASN 75
0.0149
TRP 76
0.0100
SER 77
0.0008
ALA 78
0.0056
LEU 79
0.0138
LEU 80
0.0087
THR 81
0.0055
ALA 82
0.0048
VAL 83
0.0096
VAL 84
0.0062
ILE 85
0.0051
ILE 86
0.0126
LEU 87
0.0101
THR 88
0.0021
ILE 89
0.0060
ALA 90
0.0090
GLY 91
0.0078
ASN 92
0.0097
ILE 93
0.0115
LEU 94
0.0099
VAL 95
0.0086
ILE 96
0.0083
MET 97
0.0081
ALA 98
0.0051
VAL 99
0.0053
SER 100
0.0102
LEU 101
0.0118
GLU 102
0.0098
LYS 103
0.0186
LYS 104
0.0213
LEU 105
0.0043
GLN 106
0.0101
ASN 107
0.0153
ALA 108
0.0093
THR 109
0.0110
ASN 110
0.0067
TYR 111
0.0066
PHE 112
0.0019
LEU 113
0.0071
MET 114
0.0063
SER 115
0.0076
LEU 116
0.0084
ALA 117
0.0113
ILE 118
0.0117
ALA 119
0.0096
ASP 120
0.0096
MET 121
0.0085
LEU 122
0.0045
LEU 123
0.0063
GLY 124
0.0047
PHE 125
0.0060
LEU 126
0.0123
VAL 127
0.0079
MET 128
0.0056
PRO 129
0.0034
VAL 130
0.0035
SER 131
0.0042
MET 132
0.0042
LEU 133
0.0049
THR 134
0.0039
ILE 135
0.0023
LEU 136
0.0081
TYR 137
0.0067
GLY 138
0.0096
TYR 139
0.0063
ARG 140
0.0091
TRP 141
0.0060
PRO 142
0.0061
LEU 143
0.0027
PRO 144
0.0074
SER 145
0.0119
LYS 146
0.0084
LEU 147
0.0070
CYS 148
0.0040
ALA 149
0.0095
VAL 150
0.0099
TRP 151
0.0062
ILE 152
0.0074
TYR 153
0.0138
LEU 154
0.0110
ASP 155
0.0124
VAL 156
0.0123
LEU 157
0.0065
PHE 158
0.0080
SER 159
0.0117
THR 160
0.0110
ALA 161
0.0057
LYS 162
0.0066
ILE 163
0.0050
TRP 164
0.0042
HIS 165
0.0048
LEU 166
0.0071
CYS 167
0.0100
ALA 168
0.0112
ILE 169
0.0107
SER 170
0.0079
LEU 171
0.0161
ASP 172
0.0181
ARG 173
0.0019
TYR 174
0.0100
VAL 175
0.0280
ALA 176
0.0237
ILE 177
0.0248
GLN 178
0.0268
ASN 179
0.0308
PRO 180
0.0282
ILE 181
0.0037
HIS 182
0.0328
HIS 183
0.0212
SER 184
0.0318
ARG 185
0.0135
PHE 186
0.0144
ASN 187
0.0179
SER 188
0.0079
ARG 189
0.0084
THR 190
0.0020
LYS 191
0.0063
ALA 192
0.0084
PHE 193
0.0083
LEU 194
0.0084
LYS 195
0.0061
ILE 196
0.0072
ILE 197
0.0191
ALA 198
0.0154
VAL 199
0.0109
TRP 200
0.0098
THR 201
0.0164
ILE 202
0.0159
SER 203
0.0089
VAL 204
0.0085
GLY 205
0.0126
ILE 206
0.0097
SER 207
0.0078
MET 208
0.0129
PRO 209
0.0056
ILE 210
0.0078
PRO 211
0.0136
VAL 212
0.0059
PHE 213
0.0029
GLY 214
0.0067
LEU 215
0.0110
GLN 216
0.0227
ASP 217
0.0118
ASP 218
0.0127
SER 219
0.0057
LYS 220
0.0056
VAL 221
0.0012
PHE 222
0.0019
LYS 223
0.0184
GLU 224
0.0174
GLY 225
0.0133
SER 226
0.0100
CYS 227
0.0066
LEU 228
0.0102
LEU 229
0.0110
ALA 230
0.0118
ASP 231
0.0120
ASP 232
0.0054
ASN 233
0.0122
PHE 234
0.0062
VAL 235
0.0082
LEU 236
0.0158
ILE 237
0.0269
GLY 238
0.0140
SER 239
0.0167
PHE 240
0.0172
VAL 241
0.0226
SER 242
0.0186
PHE 243
0.0095
PHE 244
0.0105
ILE 245
0.0164
PRO 246
0.0080
LEU 247
0.0126
THR 248
0.0184
ILE 249
0.0114
MET 250
0.0123
VAL 251
0.0136
ILE 252
0.0111
THR 253
0.0115
TYR 254
0.0105
PHE 255
0.0178
LEU 256
0.0215
THR 257
0.0172
ILE 258
0.0134
LYS 259
0.0077
SER 260
0.0167
LEU 261
0.0031
GLN 262
0.0130
LYS 263
0.0051
GLU 264
0.0115
ALA 265
0.0383
GLN 313
0.0177
SER 314
0.0141
ILE 315
0.0171
SER 316
0.0263
ASN 317
0.0141
GLU 318
0.0058
GLN 319
0.0058
LYS 320
0.0066
ALA 321
0.0094
CYS 322
0.0078
LYS 323
0.0114
VAL 324
0.0178
LEU 325
0.0101
GLY 326
0.0089
ILE 327
0.0115
VAL 328
0.0112
PHE 329
0.0060
PHE 330
0.0080
LEU 331
0.0079
PHE 332
0.0053
VAL 333
0.0074
VAL 334
0.0067
MET 335
0.0021
TRP 336
0.0026
CYS 337
0.0137
PRO 338
0.0172
PHE 339
0.0045
PHE 340
0.0084
ILE 341
0.0157
THR 342
0.0120
ASN 343
0.0031
ILE 344
0.0039
MET 345
0.0030
ALA 346
0.0038
VAL 347
0.0053
ILE 348
0.0141
CYS 349
0.0122
LYS 350
0.0148
GLU 351
0.0088
SER 352
0.0272
CYS 353
0.0098
ASN 354
0.0134
GLU 355
0.0137
ASP 356
0.0120
VAL 357
0.0137
ILE 358
0.0091
GLY 359
0.0169
ALA 360
0.0182
LEU 361
0.0188
LEU 362
0.0129
ASN 363
0.0084
VAL 364
0.0235
PHE 365
0.0146
VAL 366
0.0073
TRP 367
0.0083
ILE 368
0.0090
GLY 369
0.0058
TYR 370
0.0086
LEU 371
0.0086
SER 372
0.0085
SER 373
0.0086
ALA 374
0.0046
VAL 375
0.0073
ASN 376
0.0051
PRO 377
0.0111
LEU 378
0.0094
VAL 379
0.0092
TYR 380
0.0105
THR 381
0.0131
LEU 382
0.0111
PHE 383
0.0078
ASN 384
0.0106
LYS 385
0.0104
THR 386
0.0097
TYR 387
0.0078
ARG 388
0.0078
SER 389
0.0039
ALA 390
0.0038
PHE 391
0.0028
SER 392
0.0027
ARG 393
0.0039
TYR 394
0.0039
ILE 395
0.0023
GLN 396
0.0035
CYS 397
0.0072
GLN 398
0.0037
TYR 399
0.0097
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.