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 = 0.0549
THR 69
0.0388
HIS 70
0.0143
LEU 71
0.0088
GLN 72
0.0149
GLU 73
0.0077
LYS 74
0.0107
ASN 75
0.0202
TRP 76
0.0102
SER 77
0.0119
ALA 78
0.0152
LEU 79
0.0155
LEU 80
0.0170
THR 81
0.0141
ALA 82
0.0141
VAL 83
0.0164
VAL 84
0.0108
ILE 85
0.0050
ILE 86
0.0101
LEU 87
0.0059
THR 88
0.0024
ILE 89
0.0055
ALA 90
0.0051
GLY 91
0.0053
ASN 92
0.0073
ILE 93
0.0072
LEU 94
0.0057
VAL 95
0.0059
ILE 96
0.0064
MET 97
0.0066
ALA 98
0.0057
VAL 99
0.0046
SER 100
0.0049
LEU 101
0.0068
GLU 102
0.0052
LYS 103
0.0087
LYS 104
0.0104
LEU 105
0.0056
GLN 106
0.0055
ASN 107
0.0052
ALA 108
0.0040
THR 109
0.0056
ASN 110
0.0036
TYR 111
0.0052
PHE 112
0.0090
LEU 113
0.0049
MET 114
0.0045
SER 115
0.0051
LEU 116
0.0049
ALA 117
0.0067
ILE 118
0.0065
ALA 119
0.0063
ASP 120
0.0069
MET 121
0.0081
LEU 122
0.0079
LEU 123
0.0070
GLY 124
0.0044
PHE 125
0.0049
LEU 126
0.0040
VAL 127
0.0041
MET 128
0.0031
PRO 129
0.0033
VAL 130
0.0045
SER 131
0.0055
MET 132
0.0079
LEU 133
0.0090
THR 134
0.0042
ILE 135
0.0091
LEU 136
0.0077
TYR 137
0.0075
GLY 138
0.0067
TYR 139
0.0065
ARG 140
0.0116
TRP 141
0.0088
PRO 142
0.0126
LEU 143
0.0131
PRO 144
0.0118
SER 145
0.0179
LYS 146
0.0131
LEU 147
0.0083
CYS 148
0.0088
ALA 149
0.0083
VAL 150
0.0068
TRP 151
0.0057
ILE 152
0.0063
TYR 153
0.0041
LEU 154
0.0024
ASP 155
0.0034
VAL 156
0.0030
LEU 157
0.0035
PHE 158
0.0046
SER 159
0.0051
THR 160
0.0025
ALA 161
0.0006
LYS 162
0.0018
ILE 163
0.0034
TRP 164
0.0037
HIS 165
0.0065
LEU 166
0.0073
CYS 167
0.0097
ALA 168
0.0119
ILE 169
0.0110
SER 170
0.0114
LEU 171
0.0122
ASP 172
0.0131
ARG 173
0.0086
TYR 174
0.0073
VAL 175
0.0126
ALA 176
0.0120
ILE 177
0.0067
GLN 178
0.0099
ASN 179
0.0309
PRO 180
0.0388
ILE 181
0.0337
HIS 182
0.0288
HIS 183
0.0227
SER 184
0.0349
ARG 185
0.0378
PHE 186
0.0346
ASN 187
0.0182
SER 188
0.0072
ARG 189
0.0137
THR 190
0.0226
LYS 191
0.0181
ALA 192
0.0104
PHE 193
0.0172
LEU 194
0.0223
LYS 195
0.0146
ILE 196
0.0150
ILE 197
0.0179
ALA 198
0.0140
VAL 199
0.0107
TRP 200
0.0073
THR 201
0.0093
ILE 202
0.0095
SER 203
0.0034
VAL 204
0.0043
GLY 205
0.0049
ILE 206
0.0046
SER 207
0.0049
MET 208
0.0053
PRO 209
0.0065
ILE 210
0.0066
PRO 211
0.0081
VAL 212
0.0092
PHE 213
0.0092
GLY 214
0.0084
LEU 215
0.0091
GLN 216
0.0120
ASP 217
0.0092
ASP 218
0.0071
SER 219
0.0049
LYS 220
0.0050
VAL 221
0.0061
PHE 222
0.0047
LYS 223
0.0098
GLU 224
0.0137
GLY 225
0.0124
SER 226
0.0076
CYS 227
0.0046
LEU 228
0.0078
LEU 229
0.0055
ALA 230
0.0052
ASP 231
0.0064
ASP 232
0.0071
ASN 233
0.0078
PHE 234
0.0066
VAL 235
0.0090
LEU 236
0.0072
ILE 237
0.0121
GLY 238
0.0141
SER 239
0.0126
PHE 240
0.0114
VAL 241
0.0106
SER 242
0.0099
PHE 243
0.0116
PHE 244
0.0086
ILE 245
0.0057
PRO 246
0.0029
LEU 247
0.0047
THR 248
0.0032
ILE 249
0.0056
MET 250
0.0071
VAL 251
0.0062
ILE 252
0.0060
THR 253
0.0068
TYR 254
0.0083
PHE 255
0.0060
LEU 256
0.0026
THR 257
0.0042
ILE 258
0.0054
LYS 259
0.0047
SER 260
0.0025
LEU 261
0.0052
GLN 262
0.0050
LYS 263
0.0114
GLU 264
0.0099
ALA 265
0.0060
GLN 313
0.0162
SER 314
0.0111
ILE 315
0.0055
SER 316
0.0049
ASN 317
0.0054
GLU 318
0.0062
GLN 319
0.0073
LYS 320
0.0100
ALA 321
0.0079
CYS 322
0.0083
LYS 323
0.0111
VAL 324
0.0112
LEU 325
0.0100
GLY 326
0.0109
ILE 327
0.0146
VAL 328
0.0103
PHE 329
0.0095
PHE 330
0.0157
LEU 331
0.0137
PHE 332
0.0108
VAL 333
0.0128
VAL 334
0.0182
MET 335
0.0166
TRP 336
0.0171
CYS 337
0.0187
PRO 338
0.0159
PHE 339
0.0150
PHE 340
0.0158
ILE 341
0.0133
THR 342
0.0104
ASN 343
0.0097
ILE 344
0.0081
MET 345
0.0162
ALA 346
0.0136
VAL 347
0.0098
ILE 348
0.0248
CYS 349
0.0222
LYS 350
0.0160
GLU 351
0.0549
SER 352
0.0280
CYS 353
0.0208
ASN 354
0.0192
GLU 355
0.0149
ASP 356
0.0193
VAL 357
0.0236
ILE 358
0.0170
GLY 359
0.0286
ALA 360
0.0282
LEU 361
0.0096
LEU 362
0.0099
ASN 363
0.0097
VAL 364
0.0056
PHE 365
0.0081
VAL 366
0.0105
TRP 367
0.0099
ILE 368
0.0116
GLY 369
0.0125
TYR 370
0.0105
LEU 371
0.0101
SER 372
0.0120
SER 373
0.0082
ALA 374
0.0064
VAL 375
0.0092
ASN 376
0.0072
PRO 377
0.0072
LEU 378
0.0104
VAL 379
0.0098
TYR 380
0.0057
THR 381
0.0051
LEU 382
0.0093
PHE 383
0.0114
ASN 384
0.0092
LYS 385
0.0153
THR 386
0.0085
TYR 387
0.0059
ARG 388
0.0079
SER 389
0.0106
ALA 390
0.0090
PHE 391
0.0081
SER 392
0.0097
ARG 393
0.0045
TYR 394
0.0052
ILE 395
0.0096
GLN 396
0.0121
CYS 397
0.0111
GLN 398
0.0097
TYR 399
0.0121
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.