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 = 0.0586
THR 69
0.0139
HIS 70
0.0025
LEU 71
0.0059
GLN 72
0.0056
GLU 73
0.0109
LYS 74
0.0118
ASN 75
0.0097
TRP 76
0.0134
SER 77
0.0134
ALA 78
0.0106
LEU 79
0.0089
LEU 80
0.0113
THR 81
0.0079
ALA 82
0.0045
VAL 83
0.0043
VAL 84
0.0033
ILE 85
0.0029
ILE 86
0.0027
LEU 87
0.0025
THR 88
0.0038
ILE 89
0.0069
ALA 90
0.0066
GLY 91
0.0071
ASN 92
0.0086
ILE 93
0.0083
LEU 94
0.0100
VAL 95
0.0114
ILE 96
0.0113
MET 97
0.0149
ALA 98
0.0140
VAL 99
0.0110
SER 100
0.0093
LEU 101
0.0145
GLU 102
0.0140
LYS 103
0.0172
LYS 104
0.0347
LEU 105
0.0142
GLN 106
0.0068
ASN 107
0.0082
ALA 108
0.0061
THR 109
0.0097
ASN 110
0.0105
TYR 111
0.0056
PHE 112
0.0094
LEU 113
0.0111
MET 114
0.0111
SER 115
0.0100
LEU 116
0.0098
ALA 117
0.0112
ILE 118
0.0109
ALA 119
0.0095
ASP 120
0.0088
MET 121
0.0094
LEU 122
0.0098
LEU 123
0.0076
GLY 124
0.0071
PHE 125
0.0093
LEU 126
0.0104
VAL 127
0.0084
MET 128
0.0069
PRO 129
0.0083
VAL 130
0.0091
SER 131
0.0085
MET 132
0.0091
LEU 133
0.0091
THR 134
0.0074
ILE 135
0.0101
LEU 136
0.0098
TYR 137
0.0090
GLY 138
0.0067
TYR 139
0.0053
ARG 140
0.0069
TRP 141
0.0059
PRO 142
0.0096
LEU 143
0.0112
PRO 144
0.0132
SER 145
0.0107
LYS 146
0.0097
LEU 147
0.0090
CYS 148
0.0080
ALA 149
0.0102
VAL 150
0.0114
TRP 151
0.0056
ILE 152
0.0083
TYR 153
0.0104
LEU 154
0.0098
ASP 155
0.0070
VAL 156
0.0084
LEU 157
0.0087
PHE 158
0.0085
SER 159
0.0063
THR 160
0.0067
ALA 161
0.0070
LYS 162
0.0071
ILE 163
0.0068
TRP 164
0.0061
HIS 165
0.0066
LEU 166
0.0065
CYS 167
0.0054
ALA 168
0.0055
ILE 169
0.0048
SER 170
0.0046
LEU 171
0.0059
ASP 172
0.0058
ARG 173
0.0081
TYR 174
0.0087
VAL 175
0.0106
ALA 176
0.0101
ILE 177
0.0085
GLN 178
0.0108
ASN 179
0.0183
PRO 180
0.0273
ILE 181
0.0191
HIS 182
0.0090
HIS 183
0.0230
SER 184
0.0316
ARG 185
0.0321
PHE 186
0.0306
ASN 187
0.0261
SER 188
0.0278
ARG 189
0.0183
THR 190
0.0228
LYS 191
0.0198
ALA 192
0.0093
PHE 193
0.0153
LEU 194
0.0207
LYS 195
0.0140
ILE 196
0.0127
ILE 197
0.0157
ALA 198
0.0173
VAL 199
0.0114
TRP 200
0.0104
THR 201
0.0110
ILE 202
0.0115
SER 203
0.0091
VAL 204
0.0094
GLY 205
0.0088
ILE 206
0.0085
SER 207
0.0100
MET 208
0.0115
PRO 209
0.0108
ILE 210
0.0111
PRO 211
0.0139
VAL 212
0.0144
PHE 213
0.0121
GLY 214
0.0107
LEU 215
0.0119
GLN 216
0.0116
ASP 217
0.0089
ASP 218
0.0077
SER 219
0.0064
LYS 220
0.0064
VAL 221
0.0081
PHE 222
0.0075
LYS 223
0.0062
GLU 224
0.0080
GLY 225
0.0086
SER 226
0.0065
CYS 227
0.0056
LEU 228
0.0055
LEU 229
0.0075
ALA 230
0.0050
ASP 231
0.0027
ASP 232
0.0086
ASN 233
0.0075
PHE 234
0.0044
VAL 235
0.0131
LEU 236
0.0151
ILE 237
0.0087
GLY 238
0.0091
SER 239
0.0128
PHE 240
0.0105
VAL 241
0.0043
SER 242
0.0057
PHE 243
0.0083
PHE 244
0.0085
ILE 245
0.0056
PRO 246
0.0047
LEU 247
0.0059
THR 248
0.0065
ILE 249
0.0052
MET 250
0.0056
VAL 251
0.0084
ILE 252
0.0099
THR 253
0.0083
TYR 254
0.0085
PHE 255
0.0124
LEU 256
0.0131
THR 257
0.0112
ILE 258
0.0130
LYS 259
0.0171
SER 260
0.0124
LEU 261
0.0113
GLN 262
0.0142
LYS 263
0.0105
GLU 264
0.0105
ALA 265
0.0173
GLN 313
0.0171
SER 314
0.0153
ILE 315
0.0089
SER 316
0.0067
ASN 317
0.0116
GLU 318
0.0111
GLN 319
0.0059
LYS 320
0.0037
ALA 321
0.0067
CYS 322
0.0067
LYS 323
0.0028
VAL 324
0.0021
LEU 325
0.0036
GLY 326
0.0023
ILE 327
0.0037
VAL 328
0.0038
PHE 329
0.0035
PHE 330
0.0029
LEU 331
0.0030
PHE 332
0.0033
VAL 333
0.0047
VAL 334
0.0049
MET 335
0.0065
TRP 336
0.0069
CYS 337
0.0090
PRO 338
0.0113
PHE 339
0.0121
PHE 340
0.0114
ILE 341
0.0119
THR 342
0.0127
ASN 343
0.0155
ILE 344
0.0162
MET 345
0.0147
ALA 346
0.0135
VAL 347
0.0161
ILE 348
0.0183
CYS 349
0.0190
LYS 350
0.0153
GLU 351
0.0273
SER 352
0.0228
CYS 353
0.0082
ASN 354
0.0126
GLU 355
0.0054
ASP 356
0.0076
VAL 357
0.0105
ILE 358
0.0080
GLY 359
0.0146
ALA 360
0.0175
LEU 361
0.0152
LEU 362
0.0175
ASN 363
0.0203
VAL 364
0.0192
PHE 365
0.0150
VAL 366
0.0151
TRP 367
0.0108
ILE 368
0.0111
GLY 369
0.0080
TYR 370
0.0041
LEU 371
0.0045
SER 372
0.0030
SER 373
0.0035
ALA 374
0.0026
VAL 375
0.0025
ASN 376
0.0050
PRO 377
0.0058
LEU 378
0.0034
VAL 379
0.0055
TYR 380
0.0078
THR 381
0.0077
LEU 382
0.0072
PHE 383
0.0091
ASN 384
0.0130
LYS 385
0.0156
THR 386
0.0227
TYR 387
0.0145
ARG 388
0.0142
SER 389
0.0248
ALA 390
0.0182
PHE 391
0.0157
SER 392
0.0269
ARG 393
0.0181
TYR 394
0.0206
ILE 395
0.0367
GLN 396
0.0350
CYS 397
0.0441
GLN 398
0.0365
TYR 399
0.0586
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.