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 = 0.0531
THR 69
0.0150
HIS 70
0.0098
LEU 71
0.0165
GLN 72
0.0179
GLU 73
0.0145
LYS 74
0.0133
ASN 75
0.0188
TRP 76
0.0076
SER 77
0.0122
ALA 78
0.0120
LEU 79
0.0137
LEU 80
0.0158
THR 81
0.0067
ALA 82
0.0129
VAL 83
0.0174
VAL 84
0.0102
ILE 85
0.0110
ILE 86
0.0151
LEU 87
0.0072
THR 88
0.0088
ILE 89
0.0087
ALA 90
0.0072
GLY 91
0.0084
ASN 92
0.0074
ILE 93
0.0098
LEU 94
0.0109
VAL 95
0.0058
ILE 96
0.0066
MET 97
0.0107
ALA 98
0.0042
VAL 99
0.0064
SER 100
0.0128
LEU 101
0.0229
GLU 102
0.0247
LYS 103
0.0270
LYS 104
0.0235
LEU 105
0.0138
GLN 106
0.0095
ASN 107
0.0050
ALA 108
0.0080
THR 109
0.0073
ASN 110
0.0057
TYR 111
0.0049
PHE 112
0.0027
LEU 113
0.0046
MET 114
0.0035
SER 115
0.0046
LEU 116
0.0051
ALA 117
0.0037
ILE 118
0.0061
ALA 119
0.0066
ASP 120
0.0046
MET 121
0.0023
LEU 122
0.0045
LEU 123
0.0048
GLY 124
0.0039
PHE 125
0.0051
LEU 126
0.0053
VAL 127
0.0044
MET 128
0.0083
PRO 129
0.0111
VAL 130
0.0091
SER 131
0.0105
MET 132
0.0079
LEU 133
0.0073
THR 134
0.0080
ILE 135
0.0037
LEU 136
0.0028
TYR 137
0.0050
GLY 138
0.0047
TYR 139
0.0074
ARG 140
0.0088
TRP 141
0.0115
PRO 142
0.0084
LEU 143
0.0116
PRO 144
0.0197
SER 145
0.0074
LYS 146
0.0063
LEU 147
0.0069
CYS 148
0.0067
ALA 149
0.0055
VAL 150
0.0049
TRP 151
0.0020
ILE 152
0.0021
TYR 153
0.0028
LEU 154
0.0034
ASP 155
0.0052
VAL 156
0.0053
LEU 157
0.0043
PHE 158
0.0075
SER 159
0.0089
THR 160
0.0073
ALA 161
0.0073
LYS 162
0.0059
ILE 163
0.0035
TRP 164
0.0032
HIS 165
0.0042
LEU 166
0.0042
CYS 167
0.0086
ALA 168
0.0100
ILE 169
0.0073
SER 170
0.0101
LEU 171
0.0108
ASP 172
0.0131
ARG 173
0.0082
TYR 174
0.0079
VAL 175
0.0228
ALA 176
0.0188
ILE 177
0.0109
GLN 178
0.0175
ASN 179
0.0067
PRO 180
0.0107
ILE 181
0.0162
HIS 182
0.0140
HIS 183
0.0135
SER 184
0.0152
ARG 185
0.0471
PHE 186
0.0531
ASN 187
0.0382
SER 188
0.0079
ARG 189
0.0106
THR 190
0.0070
LYS 191
0.0062
ALA 192
0.0161
PHE 193
0.0124
LEU 194
0.0101
LYS 195
0.0056
ILE 196
0.0051
ILE 197
0.0043
ALA 198
0.0060
VAL 199
0.0069
TRP 200
0.0072
THR 201
0.0134
ILE 202
0.0118
SER 203
0.0068
VAL 204
0.0112
GLY 205
0.0123
ILE 206
0.0114
SER 207
0.0152
MET 208
0.0287
PRO 209
0.0136
ILE 210
0.0058
PRO 211
0.0045
VAL 212
0.0037
PHE 213
0.0082
GLY 214
0.0051
LEU 215
0.0132
GLN 216
0.0174
ASP 217
0.0082
ASP 218
0.0134
SER 219
0.0194
LYS 220
0.0134
VAL 221
0.0037
PHE 222
0.0034
LYS 223
0.0041
GLU 224
0.0032
GLY 225
0.0169
SER 226
0.0139
CYS 227
0.0093
LEU 228
0.0070
LEU 229
0.0042
ALA 230
0.0060
ASP 231
0.0071
ASP 232
0.0062
ASN 233
0.0072
PHE 234
0.0042
VAL 235
0.0023
LEU 236
0.0028
ILE 237
0.0051
GLY 238
0.0040
SER 239
0.0060
PHE 240
0.0064
VAL 241
0.0067
SER 242
0.0062
PHE 243
0.0036
PHE 244
0.0049
ILE 245
0.0071
PRO 246
0.0057
LEU 247
0.0079
THR 248
0.0161
ILE 249
0.0159
MET 250
0.0113
VAL 251
0.0114
ILE 252
0.0170
THR 253
0.0143
TYR 254
0.0122
PHE 255
0.0036
LEU 256
0.0035
THR 257
0.0078
ILE 258
0.0090
LYS 259
0.0196
SER 260
0.0165
LEU 261
0.0061
GLN 262
0.0123
LYS 263
0.0081
GLU 264
0.0102
ALA 265
0.0310
GLN 313
0.0232
SER 314
0.0266
ILE 315
0.0296
SER 316
0.0308
ASN 317
0.0327
GLU 318
0.0228
GLN 319
0.0201
LYS 320
0.0131
ALA 321
0.0084
CYS 322
0.0102
LYS 323
0.0203
VAL 324
0.0208
LEU 325
0.0086
GLY 326
0.0100
ILE 327
0.0104
VAL 328
0.0091
PHE 329
0.0032
PHE 330
0.0061
LEU 331
0.0071
PHE 332
0.0063
VAL 333
0.0038
VAL 334
0.0053
MET 335
0.0053
TRP 336
0.0065
CYS 337
0.0088
PRO 338
0.0111
PHE 339
0.0073
PHE 340
0.0100
ILE 341
0.0134
THR 342
0.0087
ASN 343
0.0060
ILE 344
0.0054
MET 345
0.0045
ALA 346
0.0042
VAL 347
0.0041
ILE 348
0.0129
CYS 349
0.0101
LYS 350
0.0102
GLU 351
0.0044
SER 352
0.0128
CYS 353
0.0113
ASN 354
0.0139
GLU 355
0.0120
ASP 356
0.0119
VAL 357
0.0057
ILE 358
0.0063
GLY 359
0.0084
ALA 360
0.0082
LEU 361
0.0091
LEU 362
0.0072
ASN 363
0.0083
VAL 364
0.0137
PHE 365
0.0105
VAL 366
0.0078
TRP 367
0.0078
ILE 368
0.0086
GLY 369
0.0083
TYR 370
0.0076
LEU 371
0.0073
SER 372
0.0080
SER 373
0.0080
ALA 374
0.0082
VAL 375
0.0094
ASN 376
0.0094
PRO 377
0.0121
LEU 378
0.0126
VAL 379
0.0107
TYR 380
0.0112
THR 381
0.0139
LEU 382
0.0121
PHE 383
0.0110
ASN 384
0.0146
LYS 385
0.0162
THR 386
0.0226
TYR 387
0.0128
ARG 388
0.0145
SER 389
0.0067
ALA 390
0.0032
PHE 391
0.0063
SER 392
0.0065
ARG 393
0.0106
TYR 394
0.0113
ILE 395
0.0191
GLN 396
0.0170
CYS 397
0.0225
GLN 398
0.0242
TYR 399
0.0333
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.