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 = 0.0555
THR 69
0.0165
HIS 70
0.0046
LEU 71
0.0058
GLN 72
0.0066
GLU 73
0.0080
LYS 74
0.0079
ASN 75
0.0047
TRP 76
0.0102
SER 77
0.0111
ALA 78
0.0097
LEU 79
0.0101
LEU 80
0.0116
THR 81
0.0109
ALA 82
0.0112
VAL 83
0.0107
VAL 84
0.0098
ILE 85
0.0093
ILE 86
0.0097
LEU 87
0.0075
THR 88
0.0060
ILE 89
0.0053
ALA 90
0.0056
GLY 91
0.0033
ASN 92
0.0015
ILE 93
0.0025
LEU 94
0.0052
VAL 95
0.0049
ILE 96
0.0042
MET 97
0.0071
ALA 98
0.0064
VAL 99
0.0067
SER 100
0.0074
LEU 101
0.0080
GLU 102
0.0079
LYS 103
0.0108
LYS 104
0.0107
LEU 105
0.0083
GLN 106
0.0087
ASN 107
0.0068
ALA 108
0.0075
THR 109
0.0077
ASN 110
0.0072
TYR 111
0.0063
PHE 112
0.0059
LEU 113
0.0054
MET 114
0.0048
SER 115
0.0027
LEU 116
0.0025
ALA 117
0.0020
ILE 118
0.0008
ALA 119
0.0026
ASP 120
0.0025
MET 121
0.0039
LEU 122
0.0045
LEU 123
0.0064
GLY 124
0.0070
PHE 125
0.0084
LEU 126
0.0085
VAL 127
0.0086
MET 128
0.0085
PRO 129
0.0094
VAL 130
0.0097
SER 131
0.0098
MET 132
0.0096
LEU 133
0.0100
THR 134
0.0115
ILE 135
0.0114
LEU 136
0.0097
TYR 137
0.0143
GLY 138
0.0168
TYR 139
0.0140
ARG 140
0.0161
TRP 141
0.0140
PRO 142
0.0134
LEU 143
0.0120
PRO 144
0.0121
SER 145
0.0133
LYS 146
0.0155
LEU 147
0.0132
CYS 148
0.0121
ALA 149
0.0130
VAL 150
0.0130
TRP 151
0.0105
ILE 152
0.0114
TYR 153
0.0105
LEU 154
0.0099
ASP 155
0.0084
VAL 156
0.0083
LEU 157
0.0074
PHE 158
0.0064
SER 159
0.0038
THR 160
0.0032
ALA 161
0.0030
LYS 162
0.0014
ILE 163
0.0026
TRP 164
0.0030
HIS 165
0.0039
LEU 166
0.0054
CYS 167
0.0073
ALA 168
0.0074
ILE 169
0.0087
SER 170
0.0111
LEU 171
0.0118
ASP 172
0.0114
ARG 173
0.0127
TYR 174
0.0122
VAL 175
0.0116
ALA 176
0.0135
ILE 177
0.0144
GLN 178
0.0091
ASN 179
0.0127
PRO 180
0.0182
ILE 181
0.0216
HIS 182
0.0222
HIS 183
0.0251
SER 184
0.0175
ARG 185
0.0114
PHE 186
0.0220
ASN 187
0.0147
SER 188
0.0102
ARG 189
0.0073
THR 190
0.0071
LYS 191
0.0061
ALA 192
0.0064
PHE 193
0.0066
LEU 194
0.0068
LYS 195
0.0058
ILE 196
0.0054
ILE 197
0.0054
ALA 198
0.0049
VAL 199
0.0041
TRP 200
0.0045
THR 201
0.0051
ILE 202
0.0048
SER 203
0.0063
VAL 204
0.0090
GLY 205
0.0088
ILE 206
0.0073
SER 207
0.0112
MET 208
0.0138
PRO 209
0.0151
ILE 210
0.0139
PRO 211
0.0154
VAL 212
0.0194
PHE 213
0.0208
GLY 214
0.0178
LEU 215
0.0187
GLN 216
0.0227
ASP 217
0.0226
ASP 218
0.0199
SER 219
0.0203
LYS 220
0.0195
VAL 221
0.0163
PHE 222
0.0163
LYS 223
0.0181
GLU 224
0.0192
GLY 225
0.0182
SER 226
0.0165
CYS 227
0.0133
LEU 228
0.0142
LEU 229
0.0139
ALA 230
0.0153
ASP 231
0.0142
ASP 232
0.0122
ASN 233
0.0111
PHE 234
0.0129
VAL 235
0.0094
LEU 236
0.0098
ILE 237
0.0079
GLY 238
0.0049
SER 239
0.0037
PHE 240
0.0027
VAL 241
0.0032
SER 242
0.0024
PHE 243
0.0023
PHE 244
0.0019
ILE 245
0.0056
PRO 246
0.0050
LEU 247
0.0065
THR 248
0.0092
ILE 249
0.0102
MET 250
0.0096
VAL 251
0.0136
ILE 252
0.0147
THR 253
0.0134
TYR 254
0.0151
PHE 255
0.0164
LEU 256
0.0140
THR 257
0.0146
ILE 258
0.0164
LYS 259
0.0120
SER 260
0.0104
LEU 261
0.0162
GLN 262
0.0156
LYS 263
0.0162
GLU 264
0.0230
ALA 265
0.0315
GLN 313
0.0555
SER 314
0.0457
ILE 315
0.0310
SER 316
0.0323
ASN 317
0.0368
GLU 318
0.0273
GLN 319
0.0222
LYS 320
0.0225
ALA 321
0.0220
CYS 322
0.0196
LYS 323
0.0184
VAL 324
0.0157
LEU 325
0.0130
GLY 326
0.0136
ILE 327
0.0106
VAL 328
0.0084
PHE 329
0.0086
PHE 330
0.0086
LEU 331
0.0042
PHE 332
0.0030
VAL 333
0.0035
VAL 334
0.0029
MET 335
0.0020
TRP 336
0.0023
CYS 337
0.0035
PRO 338
0.0060
PHE 339
0.0065
PHE 340
0.0056
ILE 341
0.0095
THR 342
0.0095
ASN 343
0.0078
ILE 344
0.0109
MET 345
0.0179
ALA 346
0.0105
VAL 347
0.0162
ILE 348
0.0256
CYS 349
0.0311
LYS 350
0.0243
GLU 351
0.0314
SER 352
0.0469
CYS 353
0.0316
ASN 354
0.0312
GLU 355
0.0242
ASP 356
0.0487
VAL 357
0.0392
ILE 358
0.0211
GLY 359
0.0221
ALA 360
0.0201
LEU 361
0.0121
LEU 362
0.0099
ASN 363
0.0117
VAL 364
0.0093
PHE 365
0.0076
VAL 366
0.0087
TRP 367
0.0090
ILE 368
0.0079
GLY 369
0.0063
TYR 370
0.0071
LEU 371
0.0061
SER 372
0.0034
SER 373
0.0030
ALA 374
0.0037
VAL 375
0.0021
ASN 376
0.0025
PRO 377
0.0035
LEU 378
0.0025
VAL 379
0.0044
TYR 380
0.0054
THR 381
0.0048
LEU 382
0.0039
PHE 383
0.0079
ASN 384
0.0083
LYS 385
0.0094
THR 386
0.0093
TYR 387
0.0076
ARG 388
0.0075
SER 389
0.0082
ALA 390
0.0072
PHE 391
0.0068
SER 392
0.0068
ARG 393
0.0088
TYR 394
0.0111
ILE 395
0.0170
GLN 396
0.0186
CYS 397
0.0240
GLN 398
0.0221
TYR 399
0.0201
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.