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 = 0.0354
THR 69
0.0216
HIS 70
0.0257
LEU 71
0.0218
GLN 72
0.0214
GLU 73
0.0116
LYS 74
0.0053
ASN 75
0.0024
TRP 76
0.0111
SER 77
0.0099
ALA 78
0.0097
LEU 79
0.0105
LEU 80
0.0046
THR 81
0.0037
ALA 82
0.0066
VAL 83
0.0107
VAL 84
0.0090
ILE 85
0.0069
ILE 86
0.0074
LEU 87
0.0081
THR 88
0.0084
ILE 89
0.0091
ALA 90
0.0092
GLY 91
0.0071
ASN 92
0.0068
ILE 93
0.0048
LEU 94
0.0047
VAL 95
0.0024
ILE 96
0.0044
MET 97
0.0066
ALA 98
0.0080
VAL 99
0.0106
SER 100
0.0153
LEU 101
0.0179
GLU 102
0.0188
LYS 103
0.0121
LYS 104
0.0166
LEU 105
0.0123
GLN 106
0.0117
ASN 107
0.0097
ALA 108
0.0071
THR 109
0.0057
ASN 110
0.0060
TYR 111
0.0039
PHE 112
0.0030
LEU 113
0.0045
MET 114
0.0056
SER 115
0.0059
LEU 116
0.0061
ALA 117
0.0074
ILE 118
0.0078
ALA 119
0.0061
ASP 120
0.0053
MET 121
0.0078
LEU 122
0.0076
LEU 123
0.0045
GLY 124
0.0047
PHE 125
0.0096
LEU 126
0.0101
VAL 127
0.0042
MET 128
0.0053
PRO 129
0.0036
VAL 130
0.0035
SER 131
0.0022
MET 132
0.0029
LEU 133
0.0086
THR 134
0.0084
ILE 135
0.0078
LEU 136
0.0130
TYR 137
0.0222
GLY 138
0.0157
TYR 139
0.0117
ARG 140
0.0279
TRP 141
0.0227
PRO 142
0.0197
LEU 143
0.0172
PRO 144
0.0264
SER 145
0.0276
LYS 146
0.0210
LEU 147
0.0060
CYS 148
0.0095
ALA 149
0.0072
VAL 150
0.0075
TRP 151
0.0054
ILE 152
0.0045
TYR 153
0.0054
LEU 154
0.0031
ASP 155
0.0046
VAL 156
0.0098
LEU 157
0.0095
PHE 158
0.0060
SER 159
0.0083
THR 160
0.0102
ALA 161
0.0051
LYS 162
0.0053
ILE 163
0.0071
TRP 164
0.0083
HIS 165
0.0054
LEU 166
0.0046
CYS 167
0.0049
ALA 168
0.0030
ILE 169
0.0013
SER 170
0.0007
LEU 171
0.0043
ASP 172
0.0088
ARG 173
0.0052
TYR 174
0.0052
VAL 175
0.0138
ALA 176
0.0198
ILE 177
0.0100
GLN 178
0.0084
ASN 179
0.0140
PRO 180
0.0063
ILE 181
0.0040
HIS 182
0.0071
HIS 183
0.0070
SER 184
0.0062
ARG 185
0.0066
PHE 186
0.0070
ASN 187
0.0072
SER 188
0.0094
ARG 189
0.0053
THR 190
0.0081
LYS 191
0.0099
ALA 192
0.0047
PHE 193
0.0074
LEU 194
0.0080
LYS 195
0.0087
ILE 196
0.0080
ILE 197
0.0149
ALA 198
0.0179
VAL 199
0.0098
TRP 200
0.0086
THR 201
0.0145
ILE 202
0.0126
SER 203
0.0139
VAL 204
0.0176
GLY 205
0.0182
ILE 206
0.0187
SER 207
0.0220
MET 208
0.0310
PRO 209
0.0148
ILE 210
0.0076
PRO 211
0.0066
VAL 212
0.0056
PHE 213
0.0080
GLY 214
0.0051
LEU 215
0.0146
GLN 216
0.0107
ASP 217
0.0224
ASP 218
0.0274
SER 219
0.0277
LYS 220
0.0162
VAL 221
0.0130
PHE 222
0.0126
LYS 223
0.0099
GLU 224
0.0346
GLY 225
0.0336
SER 226
0.0188
CYS 227
0.0147
LEU 228
0.0098
LEU 229
0.0134
ALA 230
0.0159
ASP 231
0.0176
ASP 232
0.0175
ASN 233
0.0279
PHE 234
0.0155
VAL 235
0.0111
LEU 236
0.0117
ILE 237
0.0180
GLY 238
0.0088
SER 239
0.0069
PHE 240
0.0150
VAL 241
0.0041
SER 242
0.0056
PHE 243
0.0024
PHE 244
0.0058
ILE 245
0.0016
PRO 246
0.0052
LEU 247
0.0027
THR 248
0.0036
ILE 249
0.0084
MET 250
0.0064
VAL 251
0.0076
ILE 252
0.0105
THR 253
0.0048
TYR 254
0.0048
PHE 255
0.0089
LEU 256
0.0060
THR 257
0.0053
ILE 258
0.0066
LYS 259
0.0121
SER 260
0.0160
LEU 261
0.0058
GLN 262
0.0061
LYS 263
0.0091
GLU 264
0.0024
ALA 265
0.0123
GLN 313
0.0123
SER 314
0.0072
ILE 315
0.0116
SER 316
0.0133
ASN 317
0.0126
GLU 318
0.0092
GLN 319
0.0095
LYS 320
0.0061
ALA 321
0.0029
CYS 322
0.0021
LYS 323
0.0038
VAL 324
0.0048
LEU 325
0.0024
GLY 326
0.0025
ILE 327
0.0046
VAL 328
0.0045
PHE 329
0.0025
PHE 330
0.0040
LEU 331
0.0037
PHE 332
0.0042
VAL 333
0.0050
VAL 334
0.0076
MET 335
0.0078
TRP 336
0.0077
CYS 337
0.0083
PRO 338
0.0105
PHE 339
0.0063
PHE 340
0.0083
ILE 341
0.0118
THR 342
0.0090
ASN 343
0.0046
ILE 344
0.0088
MET 345
0.0101
ALA 346
0.0080
VAL 347
0.0075
ILE 348
0.0140
CYS 349
0.0145
LYS 350
0.0146
GLU 351
0.0322
SER 352
0.0354
CYS 353
0.0253
ASN 354
0.0221
GLU 355
0.0107
ASP 356
0.0085
VAL 357
0.0084
ILE 358
0.0101
GLY 359
0.0110
ALA 360
0.0084
LEU 361
0.0061
LEU 362
0.0059
ASN 363
0.0192
VAL 364
0.0164
PHE 365
0.0101
VAL 366
0.0117
TRP 367
0.0102
ILE 368
0.0108
GLY 369
0.0098
TYR 370
0.0090
LEU 371
0.0086
SER 372
0.0080
SER 373
0.0072
ALA 374
0.0065
VAL 375
0.0058
ASN 376
0.0051
PRO 377
0.0067
LEU 378
0.0066
VAL 379
0.0058
TYR 380
0.0050
THR 381
0.0050
LEU 382
0.0063
PHE 383
0.0056
ASN 384
0.0068
LYS 385
0.0168
THR 386
0.0082
TYR 387
0.0025
ARG 388
0.0059
SER 389
0.0125
ALA 390
0.0120
PHE 391
0.0098
SER 392
0.0162
ARG 393
0.0102
TYR 394
0.0079
ILE 395
0.0199
GLN 396
0.0160
CYS 397
0.0220
GLN 398
0.0120
TYR 399
0.0257
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.