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 = 0.0379
THR 69
0.0117
HIS 70
0.0055
LEU 71
0.0123
GLN 72
0.0101
GLU 73
0.0181
LYS 74
0.0188
ASN 75
0.0072
TRP 76
0.0116
SER 77
0.0135
ALA 78
0.0151
LEU 79
0.0133
LEU 80
0.0027
THR 81
0.0115
ALA 82
0.0140
VAL 83
0.0101
VAL 84
0.0103
ILE 85
0.0117
ILE 86
0.0116
LEU 87
0.0096
THR 88
0.0092
ILE 89
0.0100
ALA 90
0.0104
GLY 91
0.0083
ASN 92
0.0074
ILE 93
0.0081
LEU 94
0.0070
VAL 95
0.0057
ILE 96
0.0060
MET 97
0.0056
ALA 98
0.0048
VAL 99
0.0039
SER 100
0.0045
LEU 101
0.0045
GLU 102
0.0052
LYS 103
0.0120
LYS 104
0.0129
LEU 105
0.0047
GLN 106
0.0050
ASN 107
0.0071
ALA 108
0.0061
THR 109
0.0054
ASN 110
0.0049
TYR 111
0.0041
PHE 112
0.0047
LEU 113
0.0029
MET 114
0.0031
SER 115
0.0023
LEU 116
0.0016
ALA 117
0.0044
ILE 118
0.0041
ALA 119
0.0039
ASP 120
0.0059
MET 121
0.0076
LEU 122
0.0069
LEU 123
0.0083
GLY 124
0.0093
PHE 125
0.0093
LEU 126
0.0092
VAL 127
0.0086
MET 128
0.0102
PRO 129
0.0075
VAL 130
0.0063
SER 131
0.0106
MET 132
0.0121
LEU 133
0.0129
THR 134
0.0101
ILE 135
0.0147
LEU 136
0.0182
TYR 137
0.0170
GLY 138
0.0153
TYR 139
0.0114
ARG 140
0.0120
TRP 141
0.0083
PRO 142
0.0118
LEU 143
0.0119
PRO 144
0.0133
SER 145
0.0114
LYS 146
0.0082
LEU 147
0.0084
CYS 148
0.0068
ALA 149
0.0039
VAL 150
0.0057
TRP 151
0.0058
ILE 152
0.0061
TYR 153
0.0102
LEU 154
0.0107
ASP 155
0.0103
VAL 156
0.0110
LEU 157
0.0111
PHE 158
0.0086
SER 159
0.0070
THR 160
0.0088
ALA 161
0.0061
LYS 162
0.0037
ILE 163
0.0046
TRP 164
0.0062
HIS 165
0.0032
LEU 166
0.0035
CYS 167
0.0045
ALA 168
0.0031
ILE 169
0.0038
SER 170
0.0035
LEU 171
0.0062
ASP 172
0.0088
ARG 173
0.0108
TYR 174
0.0120
VAL 175
0.0141
ALA 176
0.0156
ILE 177
0.0128
GLN 178
0.0092
ASN 179
0.0098
PRO 180
0.0242
ILE 181
0.0158
HIS 182
0.0185
HIS 183
0.0266
SER 184
0.0364
ARG 185
0.0376
PHE 186
0.0285
ASN 187
0.0228
SER 188
0.0144
ARG 189
0.0144
THR 190
0.0172
LYS 191
0.0065
ALA 192
0.0063
PHE 193
0.0164
LEU 194
0.0175
LYS 195
0.0113
ILE 196
0.0124
ILE 197
0.0162
ALA 198
0.0180
VAL 199
0.0105
TRP 200
0.0080
THR 201
0.0123
ILE 202
0.0159
SER 203
0.0119
VAL 204
0.0142
GLY 205
0.0160
ILE 206
0.0157
SER 207
0.0114
MET 208
0.0112
PRO 209
0.0050
ILE 210
0.0062
PRO 211
0.0034
VAL 212
0.0094
PHE 213
0.0118
GLY 214
0.0082
LEU 215
0.0153
GLN 216
0.0285
ASP 217
0.0241
ASP 218
0.0202
SER 219
0.0221
LYS 220
0.0169
VAL 221
0.0101
PHE 222
0.0108
LYS 223
0.0145
GLU 224
0.0206
GLY 225
0.0147
SER 226
0.0112
CYS 227
0.0078
LEU 228
0.0086
LEU 229
0.0140
ALA 230
0.0152
ASP 231
0.0198
ASP 232
0.0175
ASN 233
0.0236
PHE 234
0.0198
VAL 235
0.0190
LEU 236
0.0168
ILE 237
0.0188
GLY 238
0.0194
SER 239
0.0141
PHE 240
0.0161
VAL 241
0.0183
SER 242
0.0135
PHE 243
0.0121
PHE 244
0.0138
ILE 245
0.0162
PRO 246
0.0127
LEU 247
0.0118
THR 248
0.0142
ILE 249
0.0095
MET 250
0.0080
VAL 251
0.0068
ILE 252
0.0048
THR 253
0.0052
TYR 254
0.0049
PHE 255
0.0083
LEU 256
0.0120
THR 257
0.0127
ILE 258
0.0125
LYS 259
0.0163
SER 260
0.0133
LEU 261
0.0124
GLN 262
0.0148
LYS 263
0.0153
GLU 264
0.0181
ALA 265
0.0379
GLN 313
0.0267
SER 314
0.0107
ILE 315
0.0081
SER 316
0.0099
ASN 317
0.0104
GLU 318
0.0136
GLN 319
0.0133
LYS 320
0.0136
ALA 321
0.0104
CYS 322
0.0099
LYS 323
0.0069
VAL 324
0.0053
LEU 325
0.0029
GLY 326
0.0036
ILE 327
0.0043
VAL 328
0.0044
PHE 329
0.0054
PHE 330
0.0059
LEU 331
0.0057
PHE 332
0.0052
VAL 333
0.0083
VAL 334
0.0081
MET 335
0.0062
TRP 336
0.0040
CYS 337
0.0082
PRO 338
0.0094
PHE 339
0.0065
PHE 340
0.0018
ILE 341
0.0093
THR 342
0.0141
ASN 343
0.0105
ILE 344
0.0080
MET 345
0.0182
ALA 346
0.0183
VAL 347
0.0197
ILE 348
0.0226
CYS 349
0.0190
LYS 350
0.0180
GLU 351
0.0269
SER 352
0.0265
CYS 353
0.0219
ASN 354
0.0264
GLU 355
0.0089
ASP 356
0.0235
VAL 357
0.0172
ILE 358
0.0222
GLY 359
0.0289
ALA 360
0.0358
LEU 361
0.0272
LEU 362
0.0232
ASN 363
0.0242
VAL 364
0.0238
PHE 365
0.0145
VAL 366
0.0120
TRP 367
0.0097
ILE 368
0.0091
GLY 369
0.0055
TYR 370
0.0063
LEU 371
0.0066
SER 372
0.0059
SER 373
0.0064
ALA 374
0.0074
VAL 375
0.0060
ASN 376
0.0059
PRO 377
0.0059
LEU 378
0.0057
VAL 379
0.0052
TYR 380
0.0029
THR 381
0.0046
LEU 382
0.0082
PHE 383
0.0081
ASN 384
0.0060
LYS 385
0.0131
THR 386
0.0079
TYR 387
0.0022
ARG 388
0.0055
SER 389
0.0048
ALA 390
0.0054
PHE 391
0.0058
SER 392
0.0056
ARG 393
0.0083
TYR 394
0.0065
ILE 395
0.0119
GLN 396
0.0127
CYS 397
0.0108
GLN 398
0.0114
TYR 399
0.0198
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.