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
0.0377
HIS 70
0.0154
LEU 71
0.0080
GLN 72
0.0154
GLU 73
0.0081
LYS 74
0.0105
ASN 75
0.0200
TRP 76
0.0101
SER 77
0.0132
ALA 78
0.0167
LEU 79
0.0168
LEU 80
0.0176
THR 81
0.0160
ALA 82
0.0161
VAL 83
0.0160
VAL 84
0.0115
ILE 85
0.0064
ILE 86
0.0091
LEU 87
0.0049
THR 88
0.0043
ILE 89
0.0041
ALA 90
0.0017
GLY 91
0.0049
ASN 92
0.0078
ILE 93
0.0071
LEU 94
0.0068
VAL 95
0.0071
ILE 96
0.0086
MET 97
0.0108
ALA 98
0.0103
VAL 99
0.0106
SER 100
0.0132
LEU 101
0.0138
GLU 102
0.0147
LYS 103
0.0227
LYS 104
0.0328
LEU 105
0.0164
GLN 106
0.0169
ASN 107
0.0093
ALA 108
0.0117
THR 109
0.0089
ASN 110
0.0095
TYR 111
0.0097
PHE 112
0.0119
LEU 113
0.0059
MET 114
0.0063
SER 115
0.0071
LEU 116
0.0070
ALA 117
0.0095
ILE 118
0.0102
ALA 119
0.0098
ASP 120
0.0093
MET 121
0.0097
LEU 122
0.0105
LEU 123
0.0070
GLY 124
0.0043
PHE 125
0.0073
LEU 126
0.0070
VAL 127
0.0027
MET 128
0.0031
PRO 129
0.0075
VAL 130
0.0082
SER 131
0.0086
MET 132
0.0111
LEU 133
0.0100
THR 134
0.0056
ILE 135
0.0110
LEU 136
0.0080
TYR 137
0.0075
GLY 138
0.0119
TYR 139
0.0109
ARG 140
0.0145
TRP 141
0.0088
PRO 142
0.0130
LEU 143
0.0144
PRO 144
0.0141
SER 145
0.0128
LYS 146
0.0115
LEU 147
0.0102
CYS 148
0.0086
ALA 149
0.0087
VAL 150
0.0079
TRP 151
0.0070
ILE 152
0.0071
TYR 153
0.0033
LEU 154
0.0031
ASP 155
0.0011
VAL 156
0.0013
LEU 157
0.0043
PHE 158
0.0057
SER 159
0.0050
THR 160
0.0038
ALA 161
0.0054
LYS 162
0.0059
ILE 163
0.0082
TRP 164
0.0058
HIS 165
0.0070
LEU 166
0.0082
CYS 167
0.0107
ALA 168
0.0111
ILE 169
0.0087
SER 170
0.0096
LEU 171
0.0117
ASP 172
0.0126
ARG 173
0.0062
TYR 174
0.0065
VAL 175
0.0083
ALA 176
0.0054
ILE 177
0.0034
GLN 178
0.0046
ASN 179
0.0141
PRO 180
0.0160
ILE 181
0.0043
HIS 182
0.0020
HIS 183
0.0119
SER 184
0.0071
ARG 185
0.0215
PHE 186
0.0301
ASN 187
0.0132
SER 188
0.0099
ARG 189
0.0135
THR 190
0.0211
LYS 191
0.0208
ALA 192
0.0192
PHE 193
0.0188
LEU 194
0.0235
LYS 195
0.0193
ILE 196
0.0160
ILE 197
0.0149
ALA 198
0.0151
VAL 199
0.0101
TRP 200
0.0053
THR 201
0.0056
ILE 202
0.0055
SER 203
0.0021
VAL 204
0.0017
GLY 205
0.0027
ILE 206
0.0017
SER 207
0.0035
MET 208
0.0061
PRO 209
0.0069
ILE 210
0.0060
PRO 211
0.0067
VAL 212
0.0078
PHE 213
0.0102
GLY 214
0.0097
LEU 215
0.0098
GLN 216
0.0107
ASP 217
0.0129
ASP 218
0.0125
SER 219
0.0139
LYS 220
0.0114
VAL 221
0.0075
PHE 222
0.0050
LYS 223
0.0087
GLU 224
0.0131
GLY 225
0.0131
SER 226
0.0094
CYS 227
0.0046
LEU 228
0.0072
LEU 229
0.0059
ALA 230
0.0058
ASP 231
0.0083
ASP 232
0.0104
ASN 233
0.0114
PHE 234
0.0095
VAL 235
0.0091
LEU 236
0.0078
ILE 237
0.0130
GLY 238
0.0133
SER 239
0.0097
PHE 240
0.0094
VAL 241
0.0087
SER 242
0.0085
PHE 243
0.0093
PHE 244
0.0076
ILE 245
0.0076
PRO 246
0.0079
LEU 247
0.0100
THR 248
0.0115
ILE 249
0.0114
MET 250
0.0106
VAL 251
0.0112
ILE 252
0.0130
THR 253
0.0089
TYR 254
0.0070
PHE 255
0.0056
LEU 256
0.0054
THR 257
0.0027
ILE 258
0.0016
LYS 259
0.0081
SER 260
0.0061
LEU 261
0.0059
GLN 262
0.0096
LYS 263
0.0141
GLU 264
0.0116
ALA 265
0.0326
GLN 313
0.0232
SER 314
0.0483
ILE 315
0.0105
SER 316
0.0147
ASN 317
0.0261
GLU 318
0.0193
GLN 319
0.0159
LYS 320
0.0195
ALA 321
0.0106
CYS 322
0.0065
LYS 323
0.0086
VAL 324
0.0101
LEU 325
0.0069
GLY 326
0.0067
ILE 327
0.0106
VAL 328
0.0104
PHE 329
0.0095
PHE 330
0.0112
LEU 331
0.0114
PHE 332
0.0109
VAL 333
0.0106
VAL 334
0.0121
MET 335
0.0125
TRP 336
0.0126
CYS 337
0.0110
PRO 338
0.0094
PHE 339
0.0095
PHE 340
0.0098
ILE 341
0.0088
THR 342
0.0091
ASN 343
0.0091
ILE 344
0.0075
MET 345
0.0139
ALA 346
0.0137
VAL 347
0.0094
ILE 348
0.0155
CYS 349
0.0209
LYS 350
0.0180
GLU 351
0.0399
SER 352
0.0209
CYS 353
0.0146
ASN 354
0.0119
GLU 355
0.0114
ASP 356
0.0150
VAL 357
0.0166
ILE 358
0.0128
GLY 359
0.0225
ALA 360
0.0220
LEU 361
0.0082
LEU 362
0.0083
ASN 363
0.0083
VAL 364
0.0052
PHE 365
0.0050
VAL 366
0.0071
TRP 367
0.0086
ILE 368
0.0095
GLY 369
0.0110
TYR 370
0.0099
LEU 371
0.0114
SER 372
0.0128
SER 373
0.0106
ALA 374
0.0091
VAL 375
0.0112
ASN 376
0.0102
PRO 377
0.0094
LEU 378
0.0105
VAL 379
0.0115
TYR 380
0.0086
THR 381
0.0095
LEU 382
0.0144
PHE 383
0.0148
ASN 384
0.0120
LYS 385
0.0179
THR 386
0.0105
TYR 387
0.0074
ARG 388
0.0096
SER 389
0.0113
ALA 390
0.0134
PHE 391
0.0119
SER 392
0.0145
ARG 393
0.0072
TYR 394
0.0109
ILE 395
0.0194
GLN 396
0.0150
CYS 397
0.0256
GLN 398
0.0157
TYR 399
0.0061
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.