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 = 0.0422
THR 69
0.0290
HIS 70
0.0100
LEU 71
0.0080
GLN 72
0.0038
GLU 73
0.0036
LYS 74
0.0052
ASN 75
0.0085
TRP 76
0.0082
SER 77
0.0033
ALA 78
0.0047
LEU 79
0.0080
LEU 80
0.0113
THR 81
0.0081
ALA 82
0.0150
VAL 83
0.0193
VAL 84
0.0128
ILE 85
0.0126
ILE 86
0.0196
LEU 87
0.0128
THR 88
0.0102
ILE 89
0.0115
ALA 90
0.0120
GLY 91
0.0052
ASN 92
0.0043
ILE 93
0.0064
LEU 94
0.0061
VAL 95
0.0038
ILE 96
0.0038
MET 97
0.0091
ALA 98
0.0079
VAL 99
0.0062
SER 100
0.0099
LEU 101
0.0149
GLU 102
0.0134
LYS 103
0.0232
LYS 104
0.0179
LEU 105
0.0067
GLN 106
0.0092
ASN 107
0.0097
ALA 108
0.0144
THR 109
0.0100
ASN 110
0.0076
TYR 111
0.0141
PHE 112
0.0149
LEU 113
0.0085
MET 114
0.0075
SER 115
0.0094
LEU 116
0.0091
ALA 117
0.0052
ILE 118
0.0044
ALA 119
0.0050
ASP 120
0.0059
MET 121
0.0065
LEU 122
0.0066
LEU 123
0.0081
GLY 124
0.0089
PHE 125
0.0108
LEU 126
0.0112
VAL 127
0.0089
MET 128
0.0088
PRO 129
0.0069
VAL 130
0.0085
SER 131
0.0111
MET 132
0.0081
LEU 133
0.0054
THR 134
0.0106
ILE 135
0.0111
LEU 136
0.0078
TYR 137
0.0148
GLY 138
0.0215
TYR 139
0.0162
ARG 140
0.0149
TRP 141
0.0088
PRO 142
0.0072
LEU 143
0.0048
PRO 144
0.0077
SER 145
0.0066
LYS 146
0.0106
LEU 147
0.0090
CYS 148
0.0078
ALA 149
0.0078
VAL 150
0.0062
TRP 151
0.0037
ILE 152
0.0055
TYR 153
0.0049
LEU 154
0.0032
ASP 155
0.0053
VAL 156
0.0061
LEU 157
0.0047
PHE 158
0.0042
SER 159
0.0078
THR 160
0.0065
ALA 161
0.0055
LYS 162
0.0064
ILE 163
0.0084
TRP 164
0.0044
HIS 165
0.0084
LEU 166
0.0085
CYS 167
0.0079
ALA 168
0.0093
ILE 169
0.0102
SER 170
0.0077
LEU 171
0.0077
ASP 172
0.0116
ARG 173
0.0093
TYR 174
0.0078
VAL 175
0.0126
ALA 176
0.0112
ILE 177
0.0126
GLN 178
0.0141
ASN 179
0.0160
PRO 180
0.0123
ILE 181
0.0157
HIS 182
0.0028
HIS 183
0.0092
SER 184
0.0112
ARG 185
0.0422
PHE 186
0.0141
ASN 187
0.0197
SER 188
0.0205
ARG 189
0.0222
THR 190
0.0224
LYS 191
0.0284
ALA 192
0.0246
PHE 193
0.0178
LEU 194
0.0202
LYS 195
0.0184
ILE 196
0.0158
ILE 197
0.0103
ALA 198
0.0092
VAL 199
0.0066
TRP 200
0.0041
THR 201
0.0043
ILE 202
0.0043
SER 203
0.0037
VAL 204
0.0062
GLY 205
0.0099
ILE 206
0.0106
SER 207
0.0098
MET 208
0.0114
PRO 209
0.0111
ILE 210
0.0086
PRO 211
0.0044
VAL 212
0.0050
PHE 213
0.0098
GLY 214
0.0121
LEU 215
0.0146
GLN 216
0.0238
ASP 217
0.0258
ASP 218
0.0250
SER 219
0.0287
LYS 220
0.0235
VAL 221
0.0161
PHE 222
0.0140
LYS 223
0.0169
GLU 224
0.0389
GLY 225
0.0138
SER 226
0.0135
CYS 227
0.0087
LEU 228
0.0160
LEU 229
0.0197
ALA 230
0.0205
ASP 231
0.0211
ASP 232
0.0118
ASN 233
0.0126
PHE 234
0.0156
VAL 235
0.0124
LEU 236
0.0079
ILE 237
0.0134
GLY 238
0.0140
SER 239
0.0122
PHE 240
0.0134
VAL 241
0.0142
SER 242
0.0123
PHE 243
0.0107
PHE 244
0.0108
ILE 245
0.0112
PRO 246
0.0079
LEU 247
0.0094
THR 248
0.0087
ILE 249
0.0047
MET 250
0.0052
VAL 251
0.0063
ILE 252
0.0047
THR 253
0.0023
TYR 254
0.0029
PHE 255
0.0037
LEU 256
0.0054
THR 257
0.0063
ILE 258
0.0077
LYS 259
0.0121
SER 260
0.0107
LEU 261
0.0111
GLN 262
0.0156
LYS 263
0.0201
GLU 264
0.0155
ALA 265
0.0215
GLN 313
0.0413
SER 314
0.0115
ILE 315
0.0108
SER 316
0.0066
ASN 317
0.0062
GLU 318
0.0067
GLN 319
0.0032
LYS 320
0.0040
ALA 321
0.0033
CYS 322
0.0043
LYS 323
0.0030
VAL 324
0.0031
LEU 325
0.0066
GLY 326
0.0057
ILE 327
0.0053
VAL 328
0.0064
PHE 329
0.0065
PHE 330
0.0071
LEU 331
0.0053
PHE 332
0.0063
VAL 333
0.0081
VAL 334
0.0086
MET 335
0.0058
TRP 336
0.0064
CYS 337
0.0090
PRO 338
0.0089
PHE 339
0.0067
PHE 340
0.0064
ILE 341
0.0082
THR 342
0.0042
ASN 343
0.0023
ILE 344
0.0070
MET 345
0.0118
ALA 346
0.0112
VAL 347
0.0153
ILE 348
0.0195
CYS 349
0.0142
LYS 350
0.0117
GLU 351
0.0219
SER 352
0.0318
CYS 353
0.0161
ASN 354
0.0216
GLU 355
0.0129
ASP 356
0.0155
VAL 357
0.0117
ILE 358
0.0079
GLY 359
0.0236
ALA 360
0.0304
LEU 361
0.0177
LEU 362
0.0139
ASN 363
0.0191
VAL 364
0.0161
PHE 365
0.0091
VAL 366
0.0086
TRP 367
0.0058
ILE 368
0.0043
GLY 369
0.0053
TYR 370
0.0071
LEU 371
0.0060
SER 372
0.0047
SER 373
0.0048
ALA 374
0.0056
VAL 375
0.0033
ASN 376
0.0032
PRO 377
0.0037
LEU 378
0.0050
VAL 379
0.0040
TYR 380
0.0029
THR 381
0.0120
LEU 382
0.0131
PHE 383
0.0090
ASN 384
0.0106
LYS 385
0.0282
THR 386
0.0191
TYR 387
0.0119
ARG 388
0.0192
SER 389
0.0202
ALA 390
0.0123
PHE 391
0.0104
SER 392
0.0134
ARG 393
0.0060
TYR 394
0.0082
ILE 395
0.0136
GLN 396
0.0111
CYS 397
0.0145
GLN 398
0.0084
TYR 399
0.0107
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.