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 = 0.0483
THR 69
0.0370
HIS 70
0.0261
LEU 71
0.0207
GLN 72
0.0268
GLU 73
0.0334
LYS 74
0.0240
ASN 75
0.0272
TRP 76
0.0300
SER 77
0.0147
ALA 78
0.0121
LEU 79
0.0170
LEU 80
0.0112
THR 81
0.0105
ALA 82
0.0112
VAL 83
0.0183
VAL 84
0.0148
ILE 85
0.0143
ILE 86
0.0185
LEU 87
0.0168
THR 88
0.0130
ILE 89
0.0140
ALA 90
0.0154
GLY 91
0.0110
ASN 92
0.0086
ILE 93
0.0115
LEU 94
0.0086
VAL 95
0.0057
ILE 96
0.0059
MET 97
0.0071
ALA 98
0.0052
VAL 99
0.0031
SER 100
0.0035
LEU 101
0.0042
GLU 102
0.0050
LYS 103
0.0095
LYS 104
0.0059
LEU 105
0.0048
GLN 106
0.0045
ASN 107
0.0076
ALA 108
0.0078
THR 109
0.0073
ASN 110
0.0060
TYR 111
0.0083
PHE 112
0.0080
LEU 113
0.0040
MET 114
0.0031
SER 115
0.0028
LEU 116
0.0025
ALA 117
0.0032
ILE 118
0.0045
ALA 119
0.0031
ASP 120
0.0059
MET 121
0.0096
LEU 122
0.0063
LEU 123
0.0073
GLY 124
0.0102
PHE 125
0.0113
LEU 126
0.0061
VAL 127
0.0086
MET 128
0.0103
PRO 129
0.0105
VAL 130
0.0122
SER 131
0.0123
MET 132
0.0090
LEU 133
0.0158
THR 134
0.0116
ILE 135
0.0118
LEU 136
0.0132
TYR 137
0.0174
GLY 138
0.0150
TYR 139
0.0073
ARG 140
0.0104
TRP 141
0.0095
PRO 142
0.0156
LEU 143
0.0173
PRO 144
0.0144
SER 145
0.0264
LYS 146
0.0216
LEU 147
0.0178
CYS 148
0.0178
ALA 149
0.0179
VAL 150
0.0187
TRP 151
0.0179
ILE 152
0.0182
TYR 153
0.0152
LEU 154
0.0139
ASP 155
0.0125
VAL 156
0.0101
LEU 157
0.0083
PHE 158
0.0072
SER 159
0.0053
THR 160
0.0026
ALA 161
0.0024
LYS 162
0.0018
ILE 163
0.0039
TRP 164
0.0044
HIS 165
0.0047
LEU 166
0.0059
CYS 167
0.0081
ALA 168
0.0060
ILE 169
0.0058
SER 170
0.0064
LEU 171
0.0045
ASP 172
0.0044
ARG 173
0.0067
TYR 174
0.0045
VAL 175
0.0077
ALA 176
0.0114
ILE 177
0.0061
GLN 178
0.0093
ASN 179
0.0384
PRO 180
0.0362
ILE 181
0.0292
HIS 182
0.0206
HIS 183
0.0095
SER 184
0.0222
ARG 185
0.0123
PHE 186
0.0209
ASN 187
0.0083
SER 188
0.0126
ARG 189
0.0142
THR 190
0.0128
LYS 191
0.0081
ALA 192
0.0096
PHE 193
0.0115
LEU 194
0.0090
LYS 195
0.0067
ILE 196
0.0077
ILE 197
0.0065
ALA 198
0.0072
VAL 199
0.0056
TRP 200
0.0043
THR 201
0.0098
ILE 202
0.0095
SER 203
0.0058
VAL 204
0.0125
GLY 205
0.0124
ILE 206
0.0088
SER 207
0.0078
MET 208
0.0154
PRO 209
0.0101
ILE 210
0.0099
PRO 211
0.0160
VAL 212
0.0198
PHE 213
0.0160
GLY 214
0.0074
LEU 215
0.0123
GLN 216
0.0215
ASP 217
0.0155
ASP 218
0.0089
SER 219
0.0129
LYS 220
0.0084
VAL 221
0.0119
PHE 222
0.0132
LYS 223
0.0169
GLU 224
0.0175
GLY 225
0.0066
SER 226
0.0056
CYS 227
0.0126
LEU 228
0.0167
LEU 229
0.0131
ALA 230
0.0122
ASP 231
0.0110
ASP 232
0.0102
ASN 233
0.0129
PHE 234
0.0089
VAL 235
0.0114
LEU 236
0.0106
ILE 237
0.0128
GLY 238
0.0117
SER 239
0.0114
PHE 240
0.0147
VAL 241
0.0141
SER 242
0.0078
PHE 243
0.0088
PHE 244
0.0121
ILE 245
0.0151
PRO 246
0.0120
LEU 247
0.0117
THR 248
0.0146
ILE 249
0.0123
MET 250
0.0117
VAL 251
0.0124
ILE 252
0.0110
THR 253
0.0085
TYR 254
0.0078
PHE 255
0.0049
LEU 256
0.0079
THR 257
0.0058
ILE 258
0.0048
LYS 259
0.0143
SER 260
0.0084
LEU 261
0.0083
GLN 262
0.0163
LYS 263
0.0150
GLU 264
0.0055
ALA 265
0.0349
GLN 313
0.0483
SER 314
0.0273
ILE 315
0.0086
SER 316
0.0154
ASN 317
0.0163
GLU 318
0.0114
GLN 319
0.0110
LYS 320
0.0118
ALA 321
0.0107
CYS 322
0.0080
LYS 323
0.0070
VAL 324
0.0072
LEU 325
0.0061
GLY 326
0.0068
ILE 327
0.0050
VAL 328
0.0043
PHE 329
0.0059
PHE 330
0.0063
LEU 331
0.0024
PHE 332
0.0019
VAL 333
0.0054
VAL 334
0.0052
MET 335
0.0050
TRP 336
0.0045
CYS 337
0.0036
PRO 338
0.0049
PHE 339
0.0061
PHE 340
0.0048
ILE 341
0.0038
THR 342
0.0059
ASN 343
0.0077
ILE 344
0.0078
MET 345
0.0056
ALA 346
0.0064
VAL 347
0.0049
ILE 348
0.0053
CYS 349
0.0067
LYS 350
0.0062
GLU 351
0.0294
SER 352
0.0060
CYS 353
0.0118
ASN 354
0.0145
GLU 355
0.0016
ASP 356
0.0073
VAL 357
0.0102
ILE 358
0.0092
GLY 359
0.0165
ALA 360
0.0193
LEU 361
0.0141
LEU 362
0.0136
ASN 363
0.0115
VAL 364
0.0115
PHE 365
0.0116
VAL 366
0.0113
TRP 367
0.0104
ILE 368
0.0113
GLY 369
0.0112
TYR 370
0.0106
LEU 371
0.0097
SER 372
0.0080
SER 373
0.0079
ALA 374
0.0102
VAL 375
0.0047
ASN 376
0.0036
PRO 377
0.0056
LEU 378
0.0058
VAL 379
0.0042
TYR 380
0.0037
THR 381
0.0052
LEU 382
0.0068
PHE 383
0.0074
ASN 384
0.0065
LYS 385
0.0091
THR 386
0.0058
TYR 387
0.0043
ARG 388
0.0054
SER 389
0.0047
ALA 390
0.0048
PHE 391
0.0054
SER 392
0.0047
ARG 393
0.0038
TYR 394
0.0052
ILE 395
0.0035
GLN 396
0.0050
CYS 397
0.0093
GLN 398
0.0070
TYR 399
0.0100
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.