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 = 0.0454
THR 69
0.0282
HIS 70
0.0264
LEU 71
0.0211
GLN 72
0.0145
GLU 73
0.0123
LYS 74
0.0091
ASN 75
0.0133
TRP 76
0.0121
SER 77
0.0111
ALA 78
0.0130
LEU 79
0.0166
LEU 80
0.0162
THR 81
0.0140
ALA 82
0.0161
VAL 83
0.0172
VAL 84
0.0146
ILE 85
0.0135
ILE 86
0.0147
LEU 87
0.0132
THR 88
0.0114
ILE 89
0.0102
ALA 90
0.0096
GLY 91
0.0068
ASN 92
0.0076
ILE 93
0.0079
LEU 94
0.0060
VAL 95
0.0062
ILE 96
0.0088
MET 97
0.0119
ALA 98
0.0095
VAL 99
0.0097
SER 100
0.0139
LEU 101
0.0161
GLU 102
0.0138
LYS 103
0.0143
LYS 104
0.0114
LEU 105
0.0087
GLN 106
0.0102
ASN 107
0.0076
ALA 108
0.0074
THR 109
0.0051
ASN 110
0.0058
TYR 111
0.0089
PHE 112
0.0085
LEU 113
0.0070
MET 114
0.0086
SER 115
0.0102
LEU 116
0.0094
ALA 117
0.0086
ILE 118
0.0097
ALA 119
0.0102
ASP 120
0.0100
MET 121
0.0095
LEU 122
0.0098
LEU 123
0.0101
GLY 124
0.0112
PHE 125
0.0106
LEU 126
0.0096
VAL 127
0.0095
MET 128
0.0105
PRO 129
0.0124
VAL 130
0.0104
SER 131
0.0085
MET 132
0.0108
LEU 133
0.0119
THR 134
0.0082
ILE 135
0.0078
LEU 136
0.0106
TYR 137
0.0110
GLY 138
0.0083
TYR 139
0.0069
ARG 140
0.0105
TRP 141
0.0113
PRO 142
0.0155
LEU 143
0.0177
PRO 144
0.0206
SER 145
0.0188
LYS 146
0.0186
LEU 147
0.0157
CYS 148
0.0111
ALA 149
0.0097
VAL 150
0.0106
TRP 151
0.0079
ILE 152
0.0037
TYR 153
0.0035
LEU 154
0.0068
ASP 155
0.0070
VAL 156
0.0061
LEU 157
0.0081
PHE 158
0.0097
SER 159
0.0098
THR 160
0.0097
ALA 161
0.0108
LYS 162
0.0105
ILE 163
0.0105
TRP 164
0.0107
HIS 165
0.0103
LEU 166
0.0094
CYS 167
0.0105
ALA 168
0.0101
ILE 169
0.0074
SER 170
0.0080
LEU 171
0.0098
ASP 172
0.0070
ARG 173
0.0045
TYR 174
0.0090
VAL 175
0.0093
ALA 176
0.0051
ILE 177
0.0112
GLN 178
0.0141
ASN 179
0.0131
PRO 180
0.0193
ILE 181
0.0173
HIS 182
0.0141
HIS 183
0.0201
SER 184
0.0191
ARG 185
0.0222
PHE 186
0.0160
ASN 187
0.0098
SER 188
0.0133
ARG 189
0.0132
THR 190
0.0154
LYS 191
0.0134
ALA 192
0.0111
PHE 193
0.0139
LEU 194
0.0155
LYS 195
0.0127
ILE 196
0.0124
ILE 197
0.0139
ALA 198
0.0144
VAL 199
0.0122
TRP 200
0.0118
THR 201
0.0124
ILE 202
0.0122
SER 203
0.0098
VAL 204
0.0077
GLY 205
0.0074
ILE 206
0.0072
SER 207
0.0040
MET 208
0.0023
PRO 209
0.0067
ILE 210
0.0066
PRO 211
0.0099
VAL 212
0.0129
PHE 213
0.0153
GLY 214
0.0138
LEU 215
0.0181
GLN 216
0.0216
ASP 217
0.0206
ASP 218
0.0193
SER 219
0.0181
LYS 220
0.0145
VAL 221
0.0113
PHE 222
0.0128
LYS 223
0.0135
GLU 224
0.0139
GLY 225
0.0138
SER 226
0.0093
CYS 227
0.0079
LEU 228
0.0066
LEU 229
0.0068
ALA 230
0.0115
ASP 231
0.0131
ASP 232
0.0145
ASN 233
0.0126
PHE 234
0.0099
VAL 235
0.0079
LEU 236
0.0092
ILE 237
0.0056
GLY 238
0.0026
SER 239
0.0056
PHE 240
0.0064
VAL 241
0.0079
SER 242
0.0086
PHE 243
0.0097
PHE 244
0.0102
ILE 245
0.0109
PRO 246
0.0113
LEU 247
0.0108
THR 248
0.0115
ILE 249
0.0125
MET 250
0.0106
VAL 251
0.0116
ILE 252
0.0145
THR 253
0.0127
TYR 254
0.0115
PHE 255
0.0162
LEU 256
0.0171
THR 257
0.0137
ILE 258
0.0169
LYS 259
0.0232
SER 260
0.0206
LEU 261
0.0207
GLN 262
0.0267
LYS 263
0.0304
GLU 264
0.0280
ALA 265
0.0324
GLN 313
0.0346
SER 314
0.0279
ILE 315
0.0246
SER 316
0.0247
ASN 317
0.0195
GLU 318
0.0141
GLN 319
0.0141
LYS 320
0.0117
ALA 321
0.0070
CYS 322
0.0077
LYS 323
0.0088
VAL 324
0.0044
LEU 325
0.0043
GLY 326
0.0072
ILE 327
0.0063
VAL 328
0.0064
PHE 329
0.0080
PHE 330
0.0080
LEU 331
0.0085
PHE 332
0.0096
VAL 333
0.0102
VAL 334
0.0105
MET 335
0.0114
TRP 336
0.0106
CYS 337
0.0115
PRO 338
0.0126
PHE 339
0.0098
PHE 340
0.0095
ILE 341
0.0144
THR 342
0.0143
ASN 343
0.0106
ILE 344
0.0134
MET 345
0.0204
ALA 346
0.0194
VAL 347
0.0184
ILE 348
0.0241
CYS 349
0.0314
LYS 350
0.0318
GLU 351
0.0428
SER 352
0.0454
CYS 353
0.0376
ASN 354
0.0357
GLU 355
0.0272
ASP 356
0.0253
VAL 357
0.0235
ILE 358
0.0195
GLY 359
0.0129
ALA 360
0.0120
LEU 361
0.0145
LEU 362
0.0087
ASN 363
0.0058
VAL 364
0.0116
PHE 365
0.0117
VAL 366
0.0082
TRP 367
0.0106
ILE 368
0.0127
GLY 369
0.0110
TYR 370
0.0112
LEU 371
0.0125
SER 372
0.0115
SER 373
0.0106
ALA 374
0.0108
VAL 375
0.0086
ASN 376
0.0071
PRO 377
0.0045
LEU 378
0.0030
VAL 379
0.0021
TYR 380
0.0012
THR 381
0.0036
LEU 382
0.0053
PHE 383
0.0052
ASN 384
0.0052
LYS 385
0.0100
THR 386
0.0094
TYR 387
0.0064
ARG 388
0.0084
SER 389
0.0123
ALA 390
0.0116
PHE 391
0.0093
SER 392
0.0134
ARG 393
0.0166
TYR 394
0.0143
ILE 395
0.0137
GLN 396
0.0200
CYS 397
0.0212
GLN 398
0.0238
TYR 399
0.0228
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.