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 = 0.0490
THR 69
0.0456
HIS 70
0.0490
LEU 71
0.0393
GLN 72
0.0214
GLU 73
0.0286
LYS 74
0.0292
ASN 75
0.0262
TRP 76
0.0264
SER 77
0.0252
ALA 78
0.0183
LEU 79
0.0195
LEU 80
0.0231
THR 81
0.0145
ALA 82
0.0151
VAL 83
0.0197
VAL 84
0.0134
ILE 85
0.0117
ILE 86
0.0167
LEU 87
0.0133
THR 88
0.0097
ILE 89
0.0115
ALA 90
0.0124
GLY 91
0.0074
ASN 92
0.0066
ILE 93
0.0082
LEU 94
0.0065
VAL 95
0.0053
ILE 96
0.0055
MET 97
0.0091
ALA 98
0.0073
VAL 99
0.0064
SER 100
0.0085
LEU 101
0.0115
GLU 102
0.0091
LYS 103
0.0082
LYS 104
0.0073
LEU 105
0.0057
GLN 106
0.0058
ASN 107
0.0047
ALA 108
0.0045
THR 109
0.0050
ASN 110
0.0051
TYR 111
0.0032
PHE 112
0.0033
LEU 113
0.0035
MET 114
0.0031
SER 115
0.0016
LEU 116
0.0013
ALA 117
0.0028
ILE 118
0.0040
ALA 119
0.0053
ASP 120
0.0032
MET 121
0.0068
LEU 122
0.0076
LEU 123
0.0071
GLY 124
0.0068
PHE 125
0.0093
LEU 126
0.0094
VAL 127
0.0077
MET 128
0.0058
PRO 129
0.0075
VAL 130
0.0088
SER 131
0.0096
MET 132
0.0093
LEU 133
0.0148
THR 134
0.0157
ILE 135
0.0178
LEU 136
0.0174
TYR 137
0.0246
GLY 138
0.0286
TYR 139
0.0182
ARG 140
0.0203
TRP 141
0.0155
PRO 142
0.0196
LEU 143
0.0169
PRO 144
0.0141
SER 145
0.0078
LYS 146
0.0141
LEU 147
0.0121
CYS 148
0.0061
ALA 149
0.0049
VAL 150
0.0061
TRP 151
0.0079
ILE 152
0.0096
TYR 153
0.0078
LEU 154
0.0087
ASP 155
0.0091
VAL 156
0.0105
LEU 157
0.0102
PHE 158
0.0087
SER 159
0.0070
THR 160
0.0086
ALA 161
0.0078
LYS 162
0.0049
ILE 163
0.0067
TRP 164
0.0079
HIS 165
0.0045
LEU 166
0.0047
CYS 167
0.0061
ALA 168
0.0060
ILE 169
0.0048
SER 170
0.0049
LEU 171
0.0054
ASP 172
0.0056
ARG 173
0.0079
TYR 174
0.0083
VAL 175
0.0109
ALA 176
0.0104
ILE 177
0.0087
GLN 178
0.0092
ASN 179
0.0204
PRO 180
0.0339
ILE 181
0.0387
HIS 182
0.0210
HIS 183
0.0090
SER 184
0.0167
ARG 185
0.0165
PHE 186
0.0155
ASN 187
0.0061
SER 188
0.0051
ARG 189
0.0065
THR 190
0.0090
LYS 191
0.0078
ALA 192
0.0042
PHE 193
0.0060
LEU 194
0.0063
LYS 195
0.0033
ILE 196
0.0052
ILE 197
0.0102
ALA 198
0.0100
VAL 199
0.0096
TRP 200
0.0107
THR 201
0.0140
ILE 202
0.0138
SER 203
0.0120
VAL 204
0.0122
GLY 205
0.0130
ILE 206
0.0120
SER 207
0.0105
MET 208
0.0064
PRO 209
0.0095
ILE 210
0.0084
PRO 211
0.0068
VAL 212
0.0141
PHE 213
0.0203
GLY 214
0.0153
LEU 215
0.0212
GLN 216
0.0313
ASP 217
0.0293
ASP 218
0.0240
SER 219
0.0289
LYS 220
0.0230
VAL 221
0.0157
PHE 222
0.0176
LYS 223
0.0234
GLU 224
0.0333
GLY 225
0.0131
SER 226
0.0167
CYS 227
0.0129
LEU 228
0.0190
LEU 229
0.0196
ALA 230
0.0239
ASP 231
0.0195
ASP 232
0.0170
ASN 233
0.0156
PHE 234
0.0155
VAL 235
0.0142
LEU 236
0.0135
ILE 237
0.0122
GLY 238
0.0110
SER 239
0.0114
PHE 240
0.0126
VAL 241
0.0127
SER 242
0.0103
PHE 243
0.0086
PHE 244
0.0103
ILE 245
0.0121
PRO 246
0.0096
LEU 247
0.0078
THR 248
0.0085
ILE 249
0.0072
MET 250
0.0062
VAL 251
0.0067
ILE 252
0.0066
THR 253
0.0061
TYR 254
0.0057
PHE 255
0.0074
LEU 256
0.0082
THR 257
0.0082
ILE 258
0.0091
LYS 259
0.0124
SER 260
0.0144
LEU 261
0.0140
GLN 262
0.0214
LYS 263
0.0333
GLU 264
0.0224
ALA 265
0.0296
GLN 313
0.0116
SER 314
0.0070
ILE 315
0.0068
SER 316
0.0073
ASN 317
0.0079
GLU 318
0.0080
GLN 319
0.0070
LYS 320
0.0061
ALA 321
0.0067
CYS 322
0.0066
LYS 323
0.0056
VAL 324
0.0059
LEU 325
0.0053
GLY 326
0.0057
ILE 327
0.0056
VAL 328
0.0049
PHE 329
0.0054
PHE 330
0.0060
LEU 331
0.0053
PHE 332
0.0046
VAL 333
0.0063
VAL 334
0.0065
MET 335
0.0053
TRP 336
0.0065
CYS 337
0.0065
PRO 338
0.0063
PHE 339
0.0072
PHE 340
0.0080
ILE 341
0.0080
THR 342
0.0081
ASN 343
0.0106
ILE 344
0.0100
MET 345
0.0085
ALA 346
0.0101
VAL 347
0.0117
ILE 348
0.0077
CYS 349
0.0081
LYS 350
0.0146
GLU 351
0.0210
SER 352
0.0163
CYS 353
0.0072
ASN 354
0.0093
GLU 355
0.0114
ASP 356
0.0109
VAL 357
0.0103
ILE 358
0.0099
GLY 359
0.0074
ALA 360
0.0071
LEU 361
0.0073
LEU 362
0.0066
ASN 363
0.0063
VAL 364
0.0064
PHE 365
0.0058
VAL 366
0.0052
TRP 367
0.0053
ILE 368
0.0060
GLY 369
0.0052
TYR 370
0.0036
LEU 371
0.0030
SER 372
0.0024
SER 373
0.0024
ALA 374
0.0051
VAL 375
0.0040
ASN 376
0.0035
PRO 377
0.0047
LEU 378
0.0054
VAL 379
0.0051
TYR 380
0.0049
THR 381
0.0048
LEU 382
0.0053
PHE 383
0.0058
ASN 384
0.0061
LYS 385
0.0066
THR 386
0.0069
TYR 387
0.0057
ARG 388
0.0052
SER 389
0.0066
ALA 390
0.0070
PHE 391
0.0049
SER 392
0.0056
ARG 393
0.0087
TYR 394
0.0080
ILE 395
0.0058
GLN 396
0.0109
CYS 397
0.0160
GLN 398
0.0200
TYR 399
0.0193
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.