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 = 0.0527
THR 69
0.0336
HIS 70
0.0105
LEU 71
0.0068
GLN 72
0.0102
GLU 73
0.0105
LYS 74
0.0096
ASN 75
0.0121
TRP 76
0.0076
SER 77
0.0015
ALA 78
0.0025
LEU 79
0.0033
LEU 80
0.0079
THR 81
0.0087
ALA 82
0.0133
VAL 83
0.0160
VAL 84
0.0122
ILE 85
0.0127
ILE 86
0.0176
LEU 87
0.0123
THR 88
0.0080
ILE 89
0.0089
ALA 90
0.0092
GLY 91
0.0073
ASN 92
0.0063
ILE 93
0.0068
LEU 94
0.0086
VAL 95
0.0105
ILE 96
0.0103
MET 97
0.0111
ALA 98
0.0107
VAL 99
0.0130
SER 100
0.0147
LEU 101
0.0137
GLU 102
0.0139
LYS 103
0.0272
LYS 104
0.0406
LEU 105
0.0168
GLN 106
0.0204
ASN 107
0.0145
ALA 108
0.0150
THR 109
0.0118
ASN 110
0.0127
TYR 111
0.0123
PHE 112
0.0130
LEU 113
0.0115
MET 114
0.0115
SER 115
0.0108
LEU 116
0.0098
ALA 117
0.0099
ILE 118
0.0099
ALA 119
0.0084
ASP 120
0.0069
MET 121
0.0079
LEU 122
0.0096
LEU 123
0.0094
GLY 124
0.0094
PHE 125
0.0114
LEU 126
0.0121
VAL 127
0.0098
MET 128
0.0097
PRO 129
0.0084
VAL 130
0.0082
SER 131
0.0090
MET 132
0.0069
LEU 133
0.0034
THR 134
0.0084
ILE 135
0.0090
LEU 136
0.0077
TYR 137
0.0136
GLY 138
0.0201
TYR 139
0.0164
ARG 140
0.0171
TRP 141
0.0089
PRO 142
0.0050
LEU 143
0.0040
PRO 144
0.0052
SER 145
0.0060
LYS 146
0.0116
LEU 147
0.0096
CYS 148
0.0086
ALA 149
0.0086
VAL 150
0.0073
TRP 151
0.0056
ILE 152
0.0064
TYR 153
0.0090
LEU 154
0.0071
ASP 155
0.0089
VAL 156
0.0125
LEU 157
0.0122
PHE 158
0.0095
SER 159
0.0102
THR 160
0.0126
ALA 161
0.0077
LYS 162
0.0060
ILE 163
0.0072
TRP 164
0.0071
HIS 165
0.0078
LEU 166
0.0078
CYS 167
0.0070
ALA 168
0.0085
ILE 169
0.0101
SER 170
0.0108
LEU 171
0.0104
ASP 172
0.0115
ARG 173
0.0072
TYR 174
0.0073
VAL 175
0.0059
ALA 176
0.0060
ILE 177
0.0049
GLN 178
0.0047
ASN 179
0.0097
PRO 180
0.0115
ILE 181
0.0054
HIS 182
0.0043
HIS 183
0.0151
SER 184
0.0159
ARG 185
0.0296
PHE 186
0.0144
ASN 187
0.0131
SER 188
0.0108
ARG 189
0.0088
THR 190
0.0083
LYS 191
0.0123
ALA 192
0.0114
PHE 193
0.0044
LEU 194
0.0065
LYS 195
0.0064
ILE 196
0.0054
ILE 197
0.0090
ALA 198
0.0143
VAL 199
0.0081
TRP 200
0.0090
THR 201
0.0167
ILE 202
0.0185
SER 203
0.0160
VAL 204
0.0180
GLY 205
0.0231
ILE 206
0.0229
SER 207
0.0181
MET 208
0.0176
PRO 209
0.0116
ILE 210
0.0083
PRO 211
0.0056
VAL 212
0.0053
PHE 213
0.0112
GLY 214
0.0104
LEU 215
0.0109
GLN 216
0.0133
ASP 217
0.0150
ASP 218
0.0121
SER 219
0.0122
LYS 220
0.0120
VAL 221
0.0094
PHE 222
0.0062
LYS 223
0.0063
GLU 224
0.0213
GLY 225
0.0132
SER 226
0.0153
CYS 227
0.0084
LEU 228
0.0136
LEU 229
0.0115
ALA 230
0.0119
ASP 231
0.0115
ASP 232
0.0088
ASN 233
0.0085
PHE 234
0.0087
VAL 235
0.0058
LEU 236
0.0058
ILE 237
0.0142
GLY 238
0.0132
SER 239
0.0127
PHE 240
0.0193
VAL 241
0.0189
SER 242
0.0162
PHE 243
0.0126
PHE 244
0.0152
ILE 245
0.0135
PRO 246
0.0075
LEU 247
0.0084
THR 248
0.0117
ILE 249
0.0102
MET 250
0.0102
VAL 251
0.0118
ILE 252
0.0149
THR 253
0.0113
TYR 254
0.0068
PHE 255
0.0061
LEU 256
0.0104
THR 257
0.0066
ILE 258
0.0062
LYS 259
0.0192
SER 260
0.0106
LEU 261
0.0084
GLN 262
0.0179
LYS 263
0.0205
GLU 264
0.0179
ALA 265
0.0527
GLN 313
0.0247
SER 314
0.0419
ILE 315
0.0119
SER 316
0.0199
ASN 317
0.0250
GLU 318
0.0180
GLN 319
0.0156
LYS 320
0.0189
ALA 321
0.0067
CYS 322
0.0065
LYS 323
0.0109
VAL 324
0.0108
LEU 325
0.0072
GLY 326
0.0114
ILE 327
0.0121
VAL 328
0.0092
PHE 329
0.0059
PHE 330
0.0079
LEU 331
0.0044
PHE 332
0.0017
VAL 333
0.0024
VAL 334
0.0038
MET 335
0.0039
TRP 336
0.0037
CYS 337
0.0065
PRO 338
0.0051
PHE 339
0.0042
PHE 340
0.0062
ILE 341
0.0040
THR 342
0.0016
ASN 343
0.0026
ILE 344
0.0029
MET 345
0.0069
ALA 346
0.0065
VAL 347
0.0076
ILE 348
0.0114
CYS 349
0.0081
LYS 350
0.0054
GLU 351
0.0123
SER 352
0.0142
CYS 353
0.0092
ASN 354
0.0086
GLU 355
0.0045
ASP 356
0.0035
VAL 357
0.0060
ILE 358
0.0066
GLY 359
0.0065
ALA 360
0.0055
LEU 361
0.0027
LEU 362
0.0037
ASN 363
0.0057
VAL 364
0.0036
PHE 365
0.0037
VAL 366
0.0058
TRP 367
0.0070
ILE 368
0.0060
GLY 369
0.0043
TYR 370
0.0063
LEU 371
0.0050
SER 372
0.0019
SER 373
0.0032
ALA 374
0.0033
VAL 375
0.0053
ASN 376
0.0068
PRO 377
0.0092
LEU 378
0.0108
VAL 379
0.0133
TYR 380
0.0106
THR 381
0.0144
LEU 382
0.0174
PHE 383
0.0156
ASN 384
0.0133
LYS 385
0.0271
THR 386
0.0141
TYR 387
0.0057
ARG 388
0.0118
SER 389
0.0103
ALA 390
0.0083
PHE 391
0.0116
SER 392
0.0128
ARG 393
0.0109
TYR 394
0.0104
ILE 395
0.0157
GLN 396
0.0143
CYS 397
0.0192
GLN 398
0.0208
TYR 399
0.0182
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.