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 = 0.0786
THR 69
0.0075
HIS 70
0.0040
LEU 71
0.0055
GLN 72
0.0046
GLU 73
0.0048
LYS 74
0.0047
ASN 75
0.0017
TRP 76
0.0009
SER 77
0.0045
ALA 78
0.0050
LEU 79
0.0064
LEU 80
0.0085
THR 81
0.0067
ALA 82
0.0072
VAL 83
0.0056
VAL 84
0.0049
ILE 85
0.0052
ILE 86
0.0054
LEU 87
0.0037
THR 88
0.0029
ILE 89
0.0030
ALA 90
0.0037
GLY 91
0.0029
ASN 92
0.0038
ILE 93
0.0048
LEU 94
0.0041
VAL 95
0.0050
ILE 96
0.0067
MET 97
0.0065
ALA 98
0.0063
VAL 99
0.0084
SER 100
0.0099
LEU 101
0.0107
GLU 102
0.0103
LYS 103
0.0122
LYS 104
0.0096
LEU 105
0.0086
GLN 106
0.0093
ASN 107
0.0063
ALA 108
0.0046
THR 109
0.0048
ASN 110
0.0055
TYR 111
0.0048
PHE 112
0.0060
LEU 113
0.0046
MET 114
0.0056
SER 115
0.0047
LEU 116
0.0035
ALA 117
0.0054
ILE 118
0.0061
ALA 119
0.0056
ASP 120
0.0041
MET 121
0.0048
LEU 122
0.0060
LEU 123
0.0053
GLY 124
0.0043
PHE 125
0.0053
LEU 126
0.0072
VAL 127
0.0072
MET 128
0.0068
PRO 129
0.0079
VAL 130
0.0104
SER 131
0.0094
MET 132
0.0089
LEU 133
0.0102
THR 134
0.0087
ILE 135
0.0055
LEU 136
0.0033
TYR 137
0.0017
GLY 138
0.0056
TYR 139
0.0079
ARG 140
0.0051
TRP 141
0.0085
PRO 142
0.0086
LEU 143
0.0112
PRO 144
0.0106
SER 145
0.0174
LYS 146
0.0134
LEU 147
0.0098
CYS 148
0.0103
ALA 149
0.0080
VAL 150
0.0062
TRP 151
0.0072
ILE 152
0.0073
TYR 153
0.0096
LEU 154
0.0087
ASP 155
0.0072
VAL 156
0.0077
LEU 157
0.0094
PHE 158
0.0079
SER 159
0.0046
THR 160
0.0057
ALA 161
0.0055
LYS 162
0.0029
ILE 163
0.0047
TRP 164
0.0058
HIS 165
0.0044
LEU 166
0.0050
CYS 167
0.0071
ALA 168
0.0078
ILE 169
0.0053
SER 170
0.0067
LEU 171
0.0076
ASP 172
0.0080
ARG 173
0.0055
TYR 174
0.0052
VAL 175
0.0075
ALA 176
0.0081
ILE 177
0.0070
GLN 178
0.0079
ASN 179
0.0136
PRO 180
0.0086
ILE 181
0.0165
HIS 182
0.0095
HIS 183
0.0064
SER 184
0.0027
ARG 185
0.0120
PHE 186
0.0217
ASN 187
0.0103
SER 188
0.0122
ARG 189
0.0080
THR 190
0.0098
LYS 191
0.0120
ALA 192
0.0030
PHE 193
0.0041
LEU 194
0.0084
LYS 195
0.0067
ILE 196
0.0062
ILE 197
0.0069
ALA 198
0.0122
VAL 199
0.0101
TRP 200
0.0084
THR 201
0.0179
ILE 202
0.0160
SER 203
0.0097
VAL 204
0.0137
GLY 205
0.0147
ILE 206
0.0098
SER 207
0.0098
MET 208
0.0112
PRO 209
0.0051
ILE 210
0.0057
PRO 211
0.0100
VAL 212
0.0094
PHE 213
0.0052
GLY 214
0.0065
LEU 215
0.0096
GLN 216
0.0121
ASP 217
0.0134
ASP 218
0.0122
SER 219
0.0181
LYS 220
0.0131
VAL 221
0.0044
PHE 222
0.0055
LYS 223
0.0052
GLU 224
0.0158
GLY 225
0.0096
SER 226
0.0131
CYS 227
0.0082
LEU 228
0.0104
LEU 229
0.0105
ALA 230
0.0097
ASP 231
0.0189
ASP 232
0.0173
ASN 233
0.0259
PHE 234
0.0211
VAL 235
0.0204
LEU 236
0.0194
ILE 237
0.0291
GLY 238
0.0229
SER 239
0.0178
PHE 240
0.0231
VAL 241
0.0151
SER 242
0.0094
PHE 243
0.0097
PHE 244
0.0125
ILE 245
0.0130
PRO 246
0.0074
LEU 247
0.0094
THR 248
0.0129
ILE 249
0.0099
MET 250
0.0102
VAL 251
0.0110
ILE 252
0.0090
THR 253
0.0079
TYR 254
0.0076
PHE 255
0.0057
LEU 256
0.0045
THR 257
0.0023
ILE 258
0.0018
LYS 259
0.0092
SER 260
0.0053
LEU 261
0.0059
GLN 262
0.0097
LYS 263
0.0096
GLU 264
0.0085
ALA 265
0.0104
GLN 313
0.0128
SER 314
0.0255
ILE 315
0.0091
SER 316
0.0105
ASN 317
0.0148
GLU 318
0.0122
GLN 319
0.0115
LYS 320
0.0149
ALA 321
0.0082
CYS 322
0.0057
LYS 323
0.0089
VAL 324
0.0109
LEU 325
0.0070
GLY 326
0.0080
ILE 327
0.0100
VAL 328
0.0082
PHE 329
0.0084
PHE 330
0.0093
LEU 331
0.0068
PHE 332
0.0054
VAL 333
0.0075
VAL 334
0.0068
MET 335
0.0060
TRP 336
0.0059
CYS 337
0.0092
PRO 338
0.0103
PHE 339
0.0073
PHE 340
0.0063
ILE 341
0.0116
THR 342
0.0108
ASN 343
0.0093
ILE 344
0.0091
MET 345
0.0227
ALA 346
0.0223
VAL 347
0.0141
ILE 348
0.0219
CYS 349
0.0195
LYS 350
0.0178
GLU 351
0.0786
SER 352
0.0393
CYS 353
0.0330
ASN 354
0.0263
GLU 355
0.0246
ASP 356
0.0277
VAL 357
0.0286
ILE 358
0.0076
GLY 359
0.0204
ALA 360
0.0236
LEU 361
0.0110
LEU 362
0.0014
ASN 363
0.0065
VAL 364
0.0109
PHE 365
0.0089
VAL 366
0.0052
TRP 367
0.0039
ILE 368
0.0070
GLY 369
0.0050
TYR 370
0.0023
LEU 371
0.0027
SER 372
0.0031
SER 373
0.0016
ALA 374
0.0020
VAL 375
0.0043
ASN 376
0.0042
PRO 377
0.0039
LEU 378
0.0063
VAL 379
0.0095
TYR 380
0.0077
THR 381
0.0096
LEU 382
0.0147
PHE 383
0.0171
ASN 384
0.0172
LYS 385
0.0217
THR 386
0.0041
TYR 387
0.0041
ARG 388
0.0083
SER 389
0.0080
ALA 390
0.0038
PHE 391
0.0021
SER 392
0.0041
ARG 393
0.0031
TYR 394
0.0022
ILE 395
0.0046
GLN 396
0.0071
CYS 397
0.0099
GLN 398
0.0113
TYR 399
0.0048
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.