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 = 0.0409
THR 69
0.0231
HIS 70
0.0148
LEU 71
0.0167
GLN 72
0.0168
GLU 73
0.0142
LYS 74
0.0152
ASN 75
0.0172
TRP 76
0.0157
SER 77
0.0140
ALA 78
0.0143
LEU 79
0.0157
LEU 80
0.0161
THR 81
0.0131
ALA 82
0.0139
VAL 83
0.0169
VAL 84
0.0134
ILE 85
0.0116
ILE 86
0.0150
LEU 87
0.0139
THR 88
0.0111
ILE 89
0.0119
ALA 90
0.0130
GLY 91
0.0113
ASN 92
0.0109
ILE 93
0.0129
LEU 94
0.0091
VAL 95
0.0096
ILE 96
0.0108
MET 97
0.0081
ALA 98
0.0046
VAL 99
0.0071
SER 100
0.0111
LEU 101
0.0161
GLU 102
0.0111
LYS 103
0.0105
LYS 104
0.0093
LEU 105
0.0061
GLN 106
0.0076
ASN 107
0.0125
ALA 108
0.0152
THR 109
0.0140
ASN 110
0.0124
TYR 111
0.0111
PHE 112
0.0137
LEU 113
0.0125
MET 114
0.0116
SER 115
0.0135
LEU 116
0.0120
ALA 117
0.0115
ILE 118
0.0129
ALA 119
0.0097
ASP 120
0.0098
MET 121
0.0105
LEU 122
0.0093
LEU 123
0.0053
GLY 124
0.0081
PHE 125
0.0079
LEU 126
0.0054
VAL 127
0.0049
MET 128
0.0069
PRO 129
0.0079
VAL 130
0.0076
SER 131
0.0089
MET 132
0.0101
LEU 133
0.0130
THR 134
0.0109
ILE 135
0.0116
LEU 136
0.0132
TYR 137
0.0153
GLY 138
0.0131
TYR 139
0.0118
ARG 140
0.0134
TRP 141
0.0111
PRO 142
0.0148
LEU 143
0.0135
PRO 144
0.0095
SER 145
0.0068
LYS 146
0.0142
LEU 147
0.0137
CYS 148
0.0100
ALA 149
0.0112
VAL 150
0.0128
TRP 151
0.0075
ILE 152
0.0093
TYR 153
0.0079
LEU 154
0.0070
ASP 155
0.0060
VAL 156
0.0072
LEU 157
0.0066
PHE 158
0.0059
SER 159
0.0047
THR 160
0.0043
ALA 161
0.0086
LYS 162
0.0060
ILE 163
0.0037
TRP 164
0.0064
HIS 165
0.0099
LEU 166
0.0068
CYS 167
0.0077
ALA 168
0.0113
ILE 169
0.0125
SER 170
0.0102
LEU 171
0.0122
ASP 172
0.0162
ARG 173
0.0159
TYR 174
0.0135
VAL 175
0.0183
ALA 176
0.0171
ILE 177
0.0140
GLN 178
0.0193
ASN 179
0.0235
PRO 180
0.0267
ILE 181
0.0191
HIS 182
0.0075
HIS 183
0.0111
SER 184
0.0174
ARG 185
0.0267
PHE 186
0.0232
ASN 187
0.0309
SER 188
0.0319
ARG 189
0.0195
THR 190
0.0186
LYS 191
0.0234
ALA 192
0.0185
PHE 193
0.0133
LEU 194
0.0179
LYS 195
0.0200
ILE 196
0.0190
ILE 197
0.0227
ALA 198
0.0229
VAL 199
0.0142
TRP 200
0.0153
THR 201
0.0196
ILE 202
0.0154
SER 203
0.0105
VAL 204
0.0110
GLY 205
0.0115
ILE 206
0.0091
SER 207
0.0095
MET 208
0.0100
PRO 209
0.0119
ILE 210
0.0118
PRO 211
0.0142
VAL 212
0.0151
PHE 213
0.0157
GLY 214
0.0144
LEU 215
0.0175
GLN 216
0.0196
ASP 217
0.0170
ASP 218
0.0129
SER 219
0.0110
LYS 220
0.0112
VAL 221
0.0096
PHE 222
0.0067
LYS 223
0.0046
GLU 224
0.0081
GLY 225
0.0078
SER 226
0.0082
CYS 227
0.0072
LEU 228
0.0085
LEU 229
0.0092
ALA 230
0.0072
ASP 231
0.0089
ASP 232
0.0072
ASN 233
0.0098
PHE 234
0.0114
VAL 235
0.0106
LEU 236
0.0112
ILE 237
0.0120
GLY 238
0.0104
SER 239
0.0116
PHE 240
0.0135
VAL 241
0.0111
SER 242
0.0079
PHE 243
0.0085
PHE 244
0.0119
ILE 245
0.0111
PRO 246
0.0063
LEU 247
0.0058
THR 248
0.0088
ILE 249
0.0057
MET 250
0.0023
VAL 251
0.0022
ILE 252
0.0049
THR 253
0.0063
TYR 254
0.0045
PHE 255
0.0021
LEU 256
0.0058
THR 257
0.0079
ILE 258
0.0039
LYS 259
0.0064
SER 260
0.0111
LEU 261
0.0077
GLN 262
0.0096
LYS 263
0.0206
GLU 264
0.0147
ALA 265
0.0140
GLN 313
0.0096
SER 314
0.0125
ILE 315
0.0098
SER 316
0.0095
ASN 317
0.0121
GLU 318
0.0121
GLN 319
0.0105
LYS 320
0.0129
ALA 321
0.0140
CYS 322
0.0115
LYS 323
0.0107
VAL 324
0.0126
LEU 325
0.0112
GLY 326
0.0089
ILE 327
0.0103
VAL 328
0.0101
PHE 329
0.0062
PHE 330
0.0071
LEU 331
0.0074
PHE 332
0.0069
VAL 333
0.0071
VAL 334
0.0099
MET 335
0.0101
TRP 336
0.0099
CYS 337
0.0123
PRO 338
0.0130
PHE 339
0.0130
PHE 340
0.0128
ILE 341
0.0138
THR 342
0.0131
ASN 343
0.0121
ILE 344
0.0108
MET 345
0.0075
ALA 346
0.0073
VAL 347
0.0034
ILE 348
0.0023
CYS 349
0.0117
LYS 350
0.0143
GLU 351
0.0316
SER 352
0.0320
CYS 353
0.0245
ASN 354
0.0264
GLU 355
0.0210
ASP 356
0.0290
VAL 357
0.0246
ILE 358
0.0178
GLY 359
0.0200
ALA 360
0.0204
LEU 361
0.0170
LEU 362
0.0165
ASN 363
0.0151
VAL 364
0.0129
PHE 365
0.0135
VAL 366
0.0130
TRP 367
0.0108
ILE 368
0.0105
GLY 369
0.0097
TYR 370
0.0087
LEU 371
0.0106
SER 372
0.0099
SER 373
0.0087
ALA 374
0.0109
VAL 375
0.0119
ASN 376
0.0106
PRO 377
0.0107
LEU 378
0.0109
VAL 379
0.0125
TYR 380
0.0109
THR 381
0.0108
LEU 382
0.0138
PHE 383
0.0124
ASN 384
0.0111
LYS 385
0.0112
THR 386
0.0064
TYR 387
0.0069
ARG 388
0.0102
SER 389
0.0119
ALA 390
0.0070
PHE 391
0.0082
SER 392
0.0157
ARG 393
0.0226
TYR 394
0.0140
ILE 395
0.0200
GLN 396
0.0332
CYS 397
0.0303
GLN 398
0.0409
TYR 399
0.0361
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.