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 = 0.0383
THR 69
0.0383
HIS 70
0.0140
LEU 71
0.0135
GLN 72
0.0115
GLU 73
0.0197
LYS 74
0.0216
ASN 75
0.0228
TRP 76
0.0293
SER 77
0.0251
ALA 78
0.0260
LEU 79
0.0331
LEU 80
0.0274
THR 81
0.0198
ALA 82
0.0224
VAL 83
0.0202
VAL 84
0.0129
ILE 85
0.0102
ILE 86
0.0097
LEU 87
0.0067
THR 88
0.0019
ILE 89
0.0037
ALA 90
0.0030
GLY 91
0.0052
ASN 92
0.0066
ILE 93
0.0099
LEU 94
0.0104
VAL 95
0.0091
ILE 96
0.0092
MET 97
0.0089
ALA 98
0.0107
VAL 99
0.0086
SER 100
0.0103
LEU 101
0.0105
GLU 102
0.0107
LYS 103
0.0146
LYS 104
0.0113
LEU 105
0.0053
GLN 106
0.0049
ASN 107
0.0014
ALA 108
0.0022
THR 109
0.0022
ASN 110
0.0035
TYR 111
0.0026
PHE 112
0.0038
LEU 113
0.0051
MET 114
0.0061
SER 115
0.0042
LEU 116
0.0041
ALA 117
0.0068
ILE 118
0.0068
ALA 119
0.0051
ASP 120
0.0039
MET 121
0.0058
LEU 122
0.0076
LEU 123
0.0050
GLY 124
0.0048
PHE 125
0.0081
LEU 126
0.0106
VAL 127
0.0089
MET 128
0.0073
PRO 129
0.0100
VAL 130
0.0103
SER 131
0.0121
MET 132
0.0156
LEU 133
0.0125
THR 134
0.0100
ILE 135
0.0171
LEU 136
0.0196
TYR 137
0.0196
GLY 138
0.0176
TYR 139
0.0100
ARG 140
0.0149
TRP 141
0.0066
PRO 142
0.0137
LEU 143
0.0115
PRO 144
0.0127
SER 145
0.0135
LYS 146
0.0241
LEU 147
0.0191
CYS 148
0.0140
ALA 149
0.0173
VAL 150
0.0175
TRP 151
0.0082
ILE 152
0.0090
TYR 153
0.0077
LEU 154
0.0080
ASP 155
0.0047
VAL 156
0.0025
LEU 157
0.0031
PHE 158
0.0040
SER 159
0.0045
THR 160
0.0072
ALA 161
0.0060
LYS 162
0.0046
ILE 163
0.0071
TRP 164
0.0067
HIS 165
0.0039
LEU 166
0.0032
CYS 167
0.0032
ALA 168
0.0035
ILE 169
0.0030
SER 170
0.0035
LEU 171
0.0056
ASP 172
0.0044
ARG 173
0.0068
TYR 174
0.0087
VAL 175
0.0091
ALA 176
0.0068
ILE 177
0.0054
GLN 178
0.0080
ASN 179
0.0110
PRO 180
0.0082
ILE 181
0.0124
HIS 182
0.0069
HIS 183
0.0050
SER 184
0.0107
ARG 185
0.0099
PHE 186
0.0081
ASN 187
0.0053
SER 188
0.0098
ARG 189
0.0099
THR 190
0.0119
LYS 191
0.0118
ALA 192
0.0076
PHE 193
0.0096
LEU 194
0.0120
LYS 195
0.0090
ILE 196
0.0082
ILE 197
0.0125
ALA 198
0.0123
VAL 199
0.0095
TRP 200
0.0084
THR 201
0.0122
ILE 202
0.0122
SER 203
0.0087
VAL 204
0.0066
GLY 205
0.0092
ILE 206
0.0095
SER 207
0.0040
MET 208
0.0064
PRO 209
0.0116
ILE 210
0.0114
PRO 211
0.0188
VAL 212
0.0234
PHE 213
0.0240
GLY 214
0.0226
LEU 215
0.0306
GLN 216
0.0353
ASP 217
0.0267
ASP 218
0.0255
SER 219
0.0210
LYS 220
0.0165
VAL 221
0.0155
PHE 222
0.0154
LYS 223
0.0241
GLU 224
0.0298
GLY 225
0.0227
SER 226
0.0136
CYS 227
0.0107
LEU 228
0.0159
LEU 229
0.0149
ALA 230
0.0139
ASP 231
0.0095
ASP 232
0.0037
ASN 233
0.0042
PHE 234
0.0022
VAL 235
0.0170
LEU 236
0.0182
ILE 237
0.0113
GLY 238
0.0138
SER 239
0.0202
PHE 240
0.0162
VAL 241
0.0096
SER 242
0.0106
PHE 243
0.0132
PHE 244
0.0127
ILE 245
0.0072
PRO 246
0.0058
LEU 247
0.0054
THR 248
0.0052
ILE 249
0.0034
MET 250
0.0031
VAL 251
0.0050
ILE 252
0.0073
THR 253
0.0079
TYR 254
0.0082
PHE 255
0.0109
LEU 256
0.0123
THR 257
0.0102
ILE 258
0.0110
LYS 259
0.0142
SER 260
0.0079
LEU 261
0.0089
GLN 262
0.0173
LYS 263
0.0197
GLU 264
0.0150
ALA 265
0.0271
GLN 313
0.0070
SER 314
0.0076
ILE 315
0.0049
SER 316
0.0098
ASN 317
0.0124
GLU 318
0.0080
GLN 319
0.0098
LYS 320
0.0094
ALA 321
0.0070
CYS 322
0.0075
LYS 323
0.0074
VAL 324
0.0068
LEU 325
0.0035
GLY 326
0.0034
ILE 327
0.0046
VAL 328
0.0035
PHE 329
0.0010
PHE 330
0.0026
LEU 331
0.0018
PHE 332
0.0022
VAL 333
0.0047
VAL 334
0.0041
MET 335
0.0038
TRP 336
0.0075
CYS 337
0.0118
PRO 338
0.0120
PHE 339
0.0175
PHE 340
0.0200
ILE 341
0.0224
THR 342
0.0227
ASN 343
0.0282
ILE 344
0.0285
MET 345
0.0289
ALA 346
0.0249
VAL 347
0.0232
ILE 348
0.0249
CYS 349
0.0244
LYS 350
0.0136
GLU 351
0.0236
SER 352
0.0354
CYS 353
0.0202
ASN 354
0.0108
GLU 355
0.0038
ASP 356
0.0133
VAL 357
0.0060
ILE 358
0.0124
GLY 359
0.0187
ALA 360
0.0156
LEU 361
0.0112
LEU 362
0.0189
ASN 363
0.0190
VAL 364
0.0153
PHE 365
0.0115
VAL 366
0.0155
TRP 367
0.0124
ILE 368
0.0098
GLY 369
0.0083
TYR 370
0.0071
LEU 371
0.0062
SER 372
0.0023
SER 373
0.0008
ALA 374
0.0016
VAL 375
0.0027
ASN 376
0.0041
PRO 377
0.0068
LEU 378
0.0063
VAL 379
0.0069
TYR 380
0.0076
THR 381
0.0100
LEU 382
0.0086
PHE 383
0.0078
ASN 384
0.0097
LYS 385
0.0122
THR 386
0.0121
TYR 387
0.0106
ARG 388
0.0122
SER 389
0.0164
ALA 390
0.0139
PHE 391
0.0140
SER 392
0.0177
ARG 393
0.0148
TYR 394
0.0092
ILE 395
0.0208
GLN 396
0.0132
CYS 397
0.0183
GLN 398
0.0235
TYR 399
0.0291
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.