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 = 0.0468
THR 69
0.0110
HIS 70
0.0115
LEU 71
0.0091
GLN 72
0.0127
GLU 73
0.0111
LYS 74
0.0069
ASN 75
0.0087
TRP 76
0.0038
SER 77
0.0077
ALA 78
0.0087
LEU 79
0.0106
LEU 80
0.0139
THR 81
0.0094
ALA 82
0.0103
VAL 83
0.0138
VAL 84
0.0103
ILE 85
0.0084
ILE 86
0.0110
LEU 87
0.0091
THR 88
0.0070
ILE 89
0.0054
ALA 90
0.0050
GLY 91
0.0071
ASN 92
0.0046
ILE 93
0.0079
LEU 94
0.0082
VAL 95
0.0028
ILE 96
0.0065
MET 97
0.0117
ALA 98
0.0048
VAL 99
0.0114
SER 100
0.0197
LEU 101
0.0268
GLU 102
0.0282
LYS 103
0.0291
LYS 104
0.0257
LEU 105
0.0180
GLN 106
0.0166
ASN 107
0.0035
ALA 108
0.0064
THR 109
0.0097
ASN 110
0.0091
TYR 111
0.0019
PHE 112
0.0036
LEU 113
0.0062
MET 114
0.0057
SER 115
0.0038
LEU 116
0.0044
ALA 117
0.0031
ILE 118
0.0040
ALA 119
0.0047
ASP 120
0.0029
MET 121
0.0043
LEU 122
0.0053
LEU 123
0.0041
GLY 124
0.0042
PHE 125
0.0064
LEU 126
0.0064
VAL 127
0.0022
MET 128
0.0046
PRO 129
0.0047
VAL 130
0.0025
SER 131
0.0044
MET 132
0.0059
LEU 133
0.0049
THR 134
0.0055
ILE 135
0.0054
LEU 136
0.0053
TYR 137
0.0078
GLY 138
0.0090
TYR 139
0.0095
ARG 140
0.0100
TRP 141
0.0115
PRO 142
0.0085
LEU 143
0.0113
PRO 144
0.0163
SER 145
0.0038
LYS 146
0.0049
LEU 147
0.0054
CYS 148
0.0056
ALA 149
0.0041
VAL 150
0.0032
TRP 151
0.0019
ILE 152
0.0024
TYR 153
0.0039
LEU 154
0.0074
ASP 155
0.0044
VAL 156
0.0019
LEU 157
0.0047
PHE 158
0.0072
SER 159
0.0031
THR 160
0.0035
ALA 161
0.0059
LYS 162
0.0045
ILE 163
0.0062
TRP 164
0.0071
HIS 165
0.0071
LEU 166
0.0073
CYS 167
0.0113
ALA 168
0.0109
ILE 169
0.0086
SER 170
0.0102
LEU 171
0.0125
ASP 172
0.0127
ARG 173
0.0082
TYR 174
0.0069
VAL 175
0.0088
ALA 176
0.0056
ILE 177
0.0052
GLN 178
0.0083
ASN 179
0.0070
PRO 180
0.0085
ILE 181
0.0097
HIS 182
0.0098
HIS 183
0.0099
SER 184
0.0105
ARG 185
0.0405
PHE 186
0.0468
ASN 187
0.0440
SER 188
0.0009
ARG 189
0.0073
THR 190
0.0040
LYS 191
0.0083
ALA 192
0.0203
PHE 193
0.0163
LEU 194
0.0156
LYS 195
0.0088
ILE 196
0.0093
ILE 197
0.0108
ALA 198
0.0070
VAL 199
0.0060
TRP 200
0.0067
THR 201
0.0123
ILE 202
0.0110
SER 203
0.0038
VAL 204
0.0143
GLY 205
0.0138
ILE 206
0.0058
SER 207
0.0115
MET 208
0.0318
PRO 209
0.0119
ILE 210
0.0048
PRO 211
0.0061
VAL 212
0.0035
PHE 213
0.0088
GLY 214
0.0077
LEU 215
0.0141
GLN 216
0.0158
ASP 217
0.0144
ASP 218
0.0159
SER 219
0.0206
LYS 220
0.0150
VAL 221
0.0055
PHE 222
0.0026
LYS 223
0.0093
GLU 224
0.0120
GLY 225
0.0230
SER 226
0.0199
CYS 227
0.0100
LEU 228
0.0079
LEU 229
0.0114
ALA 230
0.0113
ASP 231
0.0104
ASP 232
0.0079
ASN 233
0.0033
PHE 234
0.0055
VAL 235
0.0068
LEU 236
0.0094
ILE 237
0.0211
GLY 238
0.0087
SER 239
0.0081
PHE 240
0.0183
VAL 241
0.0112
SER 242
0.0056
PHE 243
0.0076
PHE 244
0.0107
ILE 245
0.0135
PRO 246
0.0094
LEU 247
0.0087
THR 248
0.0118
ILE 249
0.0126
MET 250
0.0101
VAL 251
0.0057
ILE 252
0.0104
THR 253
0.0104
TYR 254
0.0074
PHE 255
0.0047
LEU 256
0.0048
THR 257
0.0047
ILE 258
0.0053
LYS 259
0.0165
SER 260
0.0172
LEU 261
0.0063
GLN 262
0.0106
LYS 263
0.0074
GLU 264
0.0095
ALA 265
0.0247
GLN 313
0.0147
SER 314
0.0205
ILE 315
0.0206
SER 316
0.0199
ASN 317
0.0210
GLU 318
0.0140
GLN 319
0.0109
LYS 320
0.0083
ALA 321
0.0050
CYS 322
0.0093
LYS 323
0.0179
VAL 324
0.0179
LEU 325
0.0099
GLY 326
0.0100
ILE 327
0.0133
VAL 328
0.0112
PHE 329
0.0044
PHE 330
0.0091
LEU 331
0.0093
PHE 332
0.0053
VAL 333
0.0041
VAL 334
0.0098
MET 335
0.0073
TRP 336
0.0078
CYS 337
0.0065
PRO 338
0.0039
PHE 339
0.0039
PHE 340
0.0051
ILE 341
0.0037
THR 342
0.0056
ASN 343
0.0076
ILE 344
0.0068
MET 345
0.0067
ALA 346
0.0081
VAL 347
0.0098
ILE 348
0.0135
CYS 349
0.0097
LYS 350
0.0077
GLU 351
0.0140
SER 352
0.0169
CYS 353
0.0095
ASN 354
0.0212
GLU 355
0.0115
ASP 356
0.0233
VAL 357
0.0234
ILE 358
0.0087
GLY 359
0.0133
ALA 360
0.0103
LEU 361
0.0085
LEU 362
0.0068
ASN 363
0.0105
VAL 364
0.0099
PHE 365
0.0040
VAL 366
0.0075
TRP 367
0.0059
ILE 368
0.0049
GLY 369
0.0073
TYR 370
0.0080
LEU 371
0.0085
SER 372
0.0085
SER 373
0.0071
ALA 374
0.0080
VAL 375
0.0103
ASN 376
0.0093
PRO 377
0.0120
LEU 378
0.0130
VAL 379
0.0132
TYR 380
0.0130
THR 381
0.0151
LEU 382
0.0160
PHE 383
0.0105
ASN 384
0.0138
LYS 385
0.0184
THR 386
0.0271
TYR 387
0.0151
ARG 388
0.0148
SER 389
0.0112
ALA 390
0.0095
PHE 391
0.0077
SER 392
0.0076
ARG 393
0.0130
TYR 394
0.0134
ILE 395
0.0209
GLN 396
0.0194
CYS 397
0.0257
GLN 398
0.0224
TYR 399
0.0285
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.