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 = 0.0378
THR 69
0.0122
HIS 70
0.0046
LEU 71
0.0158
GLN 72
0.0210
GLU 73
0.0166
LYS 74
0.0105
ASN 75
0.0155
TRP 76
0.0102
SER 77
0.0072
ALA 78
0.0076
LEU 79
0.0126
LEU 80
0.0132
THR 81
0.0070
ALA 82
0.0134
VAL 83
0.0095
VAL 84
0.0081
ILE 85
0.0110
ILE 86
0.0057
LEU 87
0.0043
THR 88
0.0093
ILE 89
0.0095
ALA 90
0.0135
GLY 91
0.0154
ASN 92
0.0177
ILE 93
0.0204
LEU 94
0.0149
VAL 95
0.0179
ILE 96
0.0192
MET 97
0.0136
ALA 98
0.0117
VAL 99
0.0135
SER 100
0.0123
LEU 101
0.0050
GLU 102
0.0063
LYS 103
0.0269
LYS 104
0.0202
LEU 105
0.0162
GLN 106
0.0164
ASN 107
0.0107
ALA 108
0.0062
THR 109
0.0082
ASN 110
0.0086
TYR 111
0.0039
PHE 112
0.0039
LEU 113
0.0132
MET 114
0.0138
SER 115
0.0142
LEU 116
0.0142
ALA 117
0.0191
ILE 118
0.0161
ALA 119
0.0145
ASP 120
0.0164
MET 121
0.0154
LEU 122
0.0179
LEU 123
0.0192
GLY 124
0.0180
PHE 125
0.0235
LEU 126
0.0271
VAL 127
0.0195
MET 128
0.0161
PRO 129
0.0174
VAL 130
0.0106
SER 131
0.0113
MET 132
0.0073
LEU 133
0.0037
THR 134
0.0061
ILE 135
0.0083
LEU 136
0.0071
TYR 137
0.0111
GLY 138
0.0110
TYR 139
0.0082
ARG 140
0.0061
TRP 141
0.0035
PRO 142
0.0070
LEU 143
0.0092
PRO 144
0.0090
SER 145
0.0045
LYS 146
0.0032
LEU 147
0.0063
CYS 148
0.0052
ALA 149
0.0023
VAL 150
0.0075
TRP 151
0.0076
ILE 152
0.0036
TYR 153
0.0171
LEU 154
0.0219
ASP 155
0.0189
VAL 156
0.0165
LEU 157
0.0178
PHE 158
0.0201
SER 159
0.0146
THR 160
0.0131
ALA 161
0.0135
LYS 162
0.0135
ILE 163
0.0108
TRP 164
0.0105
HIS 165
0.0094
LEU 166
0.0073
CYS 167
0.0056
ALA 168
0.0061
ILE 169
0.0076
SER 170
0.0103
LEU 171
0.0109
ASP 172
0.0061
ARG 173
0.0031
TYR 174
0.0046
VAL 175
0.0212
ALA 176
0.0291
ILE 177
0.0134
GLN 178
0.0109
ASN 179
0.0203
PRO 180
0.0114
ILE 181
0.0098
HIS 182
0.0143
HIS 183
0.0039
SER 184
0.0058
ARG 185
0.0126
PHE 186
0.0141
ASN 187
0.0102
SER 188
0.0149
ARG 189
0.0067
THR 190
0.0058
LYS 191
0.0092
ALA 192
0.0031
PHE 193
0.0036
LEU 194
0.0031
LYS 195
0.0033
ILE 196
0.0033
ILE 197
0.0123
ALA 198
0.0103
VAL 199
0.0045
TRP 200
0.0038
THR 201
0.0104
ILE 202
0.0069
SER 203
0.0040
VAL 204
0.0141
GLY 205
0.0148
ILE 206
0.0065
SER 207
0.0091
MET 208
0.0188
PRO 209
0.0064
ILE 210
0.0071
PRO 211
0.0163
VAL 212
0.0117
PHE 213
0.0106
GLY 214
0.0126
LEU 215
0.0080
GLN 216
0.0093
ASP 217
0.0192
ASP 218
0.0164
SER 219
0.0104
LYS 220
0.0119
VAL 221
0.0121
PHE 222
0.0109
LYS 223
0.0377
GLU 224
0.0378
GLY 225
0.0238
SER 226
0.0243
CYS 227
0.0162
LEU 228
0.0245
LEU 229
0.0107
ALA 230
0.0070
ASP 231
0.0044
ASP 232
0.0080
ASN 233
0.0162
PHE 234
0.0073
VAL 235
0.0123
LEU 236
0.0145
ILE 237
0.0215
GLY 238
0.0242
SER 239
0.0129
PHE 240
0.0107
VAL 241
0.0071
SER 242
0.0097
PHE 243
0.0018
PHE 244
0.0038
ILE 245
0.0029
PRO 246
0.0034
LEU 247
0.0065
THR 248
0.0089
ILE 249
0.0043
MET 250
0.0075
VAL 251
0.0207
ILE 252
0.0094
THR 253
0.0117
TYR 254
0.0149
PHE 255
0.0107
LEU 256
0.0085
THR 257
0.0107
ILE 258
0.0091
LYS 259
0.0066
SER 260
0.0085
LEU 261
0.0051
GLN 262
0.0064
LYS 263
0.0061
GLU 264
0.0021
ALA 265
0.0288
GLN 313
0.0291
SER 314
0.0145
ILE 315
0.0177
SER 316
0.0224
ASN 317
0.0156
GLU 318
0.0118
GLN 319
0.0056
LYS 320
0.0093
ALA 321
0.0058
CYS 322
0.0046
LYS 323
0.0078
VAL 324
0.0086
LEU 325
0.0056
GLY 326
0.0081
ILE 327
0.0150
VAL 328
0.0124
PHE 329
0.0108
PHE 330
0.0214
LEU 331
0.0144
PHE 332
0.0136
VAL 333
0.0154
VAL 334
0.0216
MET 335
0.0114
TRP 336
0.0113
CYS 337
0.0120
PRO 338
0.0100
PHE 339
0.0089
PHE 340
0.0076
ILE 341
0.0132
THR 342
0.0075
ASN 343
0.0092
ILE 344
0.0092
MET 345
0.0077
ALA 346
0.0080
VAL 347
0.0101
ILE 348
0.0117
CYS 349
0.0128
LYS 350
0.0100
GLU 351
0.0074
SER 352
0.0163
CYS 353
0.0124
ASN 354
0.0142
GLU 355
0.0130
ASP 356
0.0168
VAL 357
0.0177
ILE 358
0.0084
GLY 359
0.0068
ALA 360
0.0060
LEU 361
0.0046
LEU 362
0.0058
ASN 363
0.0076
VAL 364
0.0092
PHE 365
0.0066
VAL 366
0.0072
TRP 367
0.0057
ILE 368
0.0063
GLY 369
0.0065
TYR 370
0.0070
LEU 371
0.0082
SER 372
0.0117
SER 373
0.0094
ALA 374
0.0063
VAL 375
0.0089
ASN 376
0.0099
PRO 377
0.0121
LEU 378
0.0038
VAL 379
0.0061
TYR 380
0.0060
THR 381
0.0119
LEU 382
0.0141
PHE 383
0.0080
ASN 384
0.0085
LYS 385
0.0160
THR 386
0.0091
TYR 387
0.0118
ARG 388
0.0172
SER 389
0.0069
ALA 390
0.0074
PHE 391
0.0071
SER 392
0.0104
ARG 393
0.0134
TYR 394
0.0109
ILE 395
0.0283
GLN 396
0.0245
CYS 397
0.0162
GLN 398
0.0213
TYR 399
0.0266
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.