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 = 0.0450
THR 69
0.0450
HIS 70
0.0289
LEU 71
0.0221
GLN 72
0.0298
GLU 73
0.0300
LYS 74
0.0256
ASN 75
0.0207
TRP 76
0.0243
SER 77
0.0174
ALA 78
0.0131
LEU 79
0.0097
LEU 80
0.0119
THR 81
0.0051
ALA 82
0.0049
VAL 83
0.0081
VAL 84
0.0068
ILE 85
0.0064
ILE 86
0.0083
LEU 87
0.0075
THR 88
0.0071
ILE 89
0.0076
ALA 90
0.0087
GLY 91
0.0081
ASN 92
0.0078
ILE 93
0.0105
LEU 94
0.0103
VAL 95
0.0089
ILE 96
0.0091
MET 97
0.0103
ALA 98
0.0103
VAL 99
0.0095
SER 100
0.0085
LEU 101
0.0055
GLU 102
0.0071
LYS 103
0.0178
LYS 104
0.0266
LEU 105
0.0138
GLN 106
0.0127
ASN 107
0.0061
ALA 108
0.0066
THR 109
0.0022
ASN 110
0.0057
TYR 111
0.0066
PHE 112
0.0040
LEU 113
0.0035
MET 114
0.0041
SER 115
0.0026
LEU 116
0.0043
ALA 117
0.0049
ILE 118
0.0049
ALA 119
0.0050
ASP 120
0.0046
MET 121
0.0057
LEU 122
0.0066
LEU 123
0.0081
GLY 124
0.0079
PHE 125
0.0092
LEU 126
0.0123
VAL 127
0.0138
MET 128
0.0112
PRO 129
0.0106
VAL 130
0.0167
SER 131
0.0107
MET 132
0.0064
LEU 133
0.0113
THR 134
0.0075
ILE 135
0.0113
LEU 136
0.0170
TYR 137
0.0190
GLY 138
0.0204
TYR 139
0.0095
ARG 140
0.0130
TRP 141
0.0095
PRO 142
0.0156
LEU 143
0.0228
PRO 144
0.0211
SER 145
0.0176
LYS 146
0.0185
LEU 147
0.0247
CYS 148
0.0189
ALA 149
0.0167
VAL 150
0.0192
TRP 151
0.0218
ILE 152
0.0206
TYR 153
0.0112
LEU 154
0.0122
ASP 155
0.0131
VAL 156
0.0093
LEU 157
0.0058
PHE 158
0.0054
SER 159
0.0055
THR 160
0.0082
ALA 161
0.0087
LYS 162
0.0075
ILE 163
0.0104
TRP 164
0.0116
HIS 165
0.0079
LEU 166
0.0089
CYS 167
0.0109
ALA 168
0.0100
ILE 169
0.0078
SER 170
0.0085
LEU 171
0.0088
ASP 172
0.0100
ARG 173
0.0080
TYR 174
0.0069
VAL 175
0.0087
ALA 176
0.0112
ILE 177
0.0124
GLN 178
0.0127
ASN 179
0.0148
PRO 180
0.0152
ILE 181
0.0127
HIS 182
0.0091
HIS 183
0.0094
SER 184
0.0106
ARG 185
0.0200
PHE 186
0.0284
ASN 187
0.0200
SER 188
0.0206
ARG 189
0.0123
THR 190
0.0108
LYS 191
0.0112
ALA 192
0.0111
PHE 193
0.0117
LEU 194
0.0159
LYS 195
0.0095
ILE 196
0.0085
ILE 197
0.0111
ALA 198
0.0089
VAL 199
0.0072
TRP 200
0.0073
THR 201
0.0088
ILE 202
0.0081
SER 203
0.0082
VAL 204
0.0091
GLY 205
0.0119
ILE 206
0.0107
SER 207
0.0072
MET 208
0.0117
PRO 209
0.0163
ILE 210
0.0034
PRO 211
0.0129
VAL 212
0.0249
PHE 213
0.0202
GLY 214
0.0150
LEU 215
0.0264
GLN 216
0.0404
ASP 217
0.0259
ASP 218
0.0287
SER 219
0.0204
LYS 220
0.0100
VAL 221
0.0140
PHE 222
0.0162
LYS 223
0.0176
GLU 224
0.0249
GLY 225
0.0196
SER 226
0.0163
CYS 227
0.0171
LEU 228
0.0180
LEU 229
0.0133
ALA 230
0.0156
ASP 231
0.0176
ASP 232
0.0216
ASN 233
0.0265
PHE 234
0.0172
VAL 235
0.0117
LEU 236
0.0122
ILE 237
0.0190
GLY 238
0.0117
SER 239
0.0129
PHE 240
0.0157
VAL 241
0.0148
SER 242
0.0123
PHE 243
0.0138
PHE 244
0.0136
ILE 245
0.0138
PRO 246
0.0141
LEU 247
0.0124
THR 248
0.0120
ILE 249
0.0108
MET 250
0.0103
VAL 251
0.0074
ILE 252
0.0062
THR 253
0.0046
TYR 254
0.0040
PHE 255
0.0043
LEU 256
0.0046
THR 257
0.0089
ILE 258
0.0131
LYS 259
0.0187
SER 260
0.0156
LEU 261
0.0136
GLN 262
0.0167
LYS 263
0.0169
GLU 264
0.0121
ALA 265
0.0107
GLN 313
0.0090
SER 314
0.0111
ILE 315
0.0065
SER 316
0.0091
ASN 317
0.0126
GLU 318
0.0139
GLN 319
0.0108
LYS 320
0.0125
ALA 321
0.0091
CYS 322
0.0089
LYS 323
0.0076
VAL 324
0.0076
LEU 325
0.0047
GLY 326
0.0045
ILE 327
0.0069
VAL 328
0.0066
PHE 329
0.0074
PHE 330
0.0070
LEU 331
0.0080
PHE 332
0.0078
VAL 333
0.0096
VAL 334
0.0080
MET 335
0.0098
TRP 336
0.0091
CYS 337
0.0101
PRO 338
0.0095
PHE 339
0.0092
PHE 340
0.0095
ILE 341
0.0131
THR 342
0.0131
ASN 343
0.0121
ILE 344
0.0115
MET 345
0.0136
ALA 346
0.0126
VAL 347
0.0110
ILE 348
0.0089
CYS 349
0.0086
LYS 350
0.0089
GLU 351
0.0235
SER 352
0.0117
CYS 353
0.0093
ASN 354
0.0135
GLU 355
0.0127
ASP 356
0.0195
VAL 357
0.0094
ILE 358
0.0126
GLY 359
0.0159
ALA 360
0.0154
LEU 361
0.0124
LEU 362
0.0118
ASN 363
0.0112
VAL 364
0.0131
PHE 365
0.0113
VAL 366
0.0093
TRP 367
0.0083
ILE 368
0.0127
GLY 369
0.0129
TYR 370
0.0100
LEU 371
0.0106
SER 372
0.0094
SER 373
0.0075
ALA 374
0.0076
VAL 375
0.0075
ASN 376
0.0080
PRO 377
0.0086
LEU 378
0.0092
VAL 379
0.0079
TYR 380
0.0084
THR 381
0.0102
LEU 382
0.0105
PHE 383
0.0095
ASN 384
0.0114
LYS 385
0.0157
THR 386
0.0134
TYR 387
0.0107
ARG 388
0.0109
SER 389
0.0102
ALA 390
0.0097
PHE 391
0.0081
SER 392
0.0062
ARG 393
0.0047
TYR 394
0.0057
ILE 395
0.0055
GLN 396
0.0090
CYS 397
0.0119
GLN 398
0.0067
TYR 399
0.0083
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.