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 = 0.0397
THR 69
0.0190
HIS 70
0.0160
LEU 71
0.0185
GLN 72
0.0131
GLU 73
0.0120
LYS 74
0.0131
ASN 75
0.0058
TRP 76
0.0105
SER 77
0.0066
ALA 78
0.0038
LEU 79
0.0062
LEU 80
0.0041
THR 81
0.0027
ALA 82
0.0054
VAL 83
0.0100
VAL 84
0.0060
ILE 85
0.0020
ILE 86
0.0102
LEU 87
0.0101
THR 88
0.0058
ILE 89
0.0029
ALA 90
0.0074
GLY 91
0.0082
ASN 92
0.0046
ILE 93
0.0027
LEU 94
0.0030
VAL 95
0.0035
ILE 96
0.0040
MET 97
0.0049
ALA 98
0.0045
VAL 99
0.0056
SER 100
0.0056
LEU 101
0.0043
GLU 102
0.0059
LYS 103
0.0127
LYS 104
0.0155
LEU 105
0.0074
GLN 106
0.0082
ASN 107
0.0117
ALA 108
0.0113
THR 109
0.0075
ASN 110
0.0081
TYR 111
0.0109
PHE 112
0.0097
LEU 113
0.0069
MET 114
0.0066
SER 115
0.0091
LEU 116
0.0079
ALA 117
0.0071
ILE 118
0.0065
ALA 119
0.0072
ASP 120
0.0063
MET 121
0.0036
LEU 122
0.0054
LEU 123
0.0047
GLY 124
0.0025
PHE 125
0.0048
LEU 126
0.0063
VAL 127
0.0053
MET 128
0.0050
PRO 129
0.0075
VAL 130
0.0068
SER 131
0.0082
MET 132
0.0085
LEU 133
0.0121
THR 134
0.0070
ILE 135
0.0034
LEU 136
0.0082
TYR 137
0.0120
GLY 138
0.0047
TYR 139
0.0040
ARG 140
0.0098
TRP 141
0.0108
PRO 142
0.0180
LEU 143
0.0268
PRO 144
0.0323
SER 145
0.0118
LYS 146
0.0183
LEU 147
0.0170
CYS 148
0.0050
ALA 149
0.0108
VAL 150
0.0106
TRP 151
0.0065
ILE 152
0.0097
TYR 153
0.0079
LEU 154
0.0064
ASP 155
0.0045
VAL 156
0.0049
LEU 157
0.0045
PHE 158
0.0050
SER 159
0.0098
THR 160
0.0094
ALA 161
0.0098
LYS 162
0.0096
ILE 163
0.0111
TRP 164
0.0136
HIS 165
0.0081
LEU 166
0.0082
CYS 167
0.0094
ALA 168
0.0088
ILE 169
0.0044
SER 170
0.0028
LEU 171
0.0088
ASP 172
0.0050
ARG 173
0.0060
TYR 174
0.0062
VAL 175
0.0123
ALA 176
0.0125
ILE 177
0.0121
GLN 178
0.0116
ASN 179
0.0102
PRO 180
0.0131
ILE 181
0.0145
HIS 182
0.0142
HIS 183
0.0132
SER 184
0.0229
ARG 185
0.0335
PHE 186
0.0375
ASN 187
0.0103
SER 188
0.0138
ARG 189
0.0165
THR 190
0.0109
LYS 191
0.0173
ALA 192
0.0194
PHE 193
0.0118
LEU 194
0.0093
LYS 195
0.0106
ILE 196
0.0144
ILE 197
0.0150
ALA 198
0.0159
VAL 199
0.0091
TRP 200
0.0084
THR 201
0.0102
ILE 202
0.0103
SER 203
0.0079
VAL 204
0.0048
GLY 205
0.0042
ILE 206
0.0061
SER 207
0.0045
MET 208
0.0084
PRO 209
0.0120
ILE 210
0.0093
PRO 211
0.0111
VAL 212
0.0133
PHE 213
0.0152
GLY 214
0.0135
LEU 215
0.0108
GLN 216
0.0123
ASP 217
0.0218
ASP 218
0.0188
SER 219
0.0169
LYS 220
0.0146
VAL 221
0.0101
PHE 222
0.0094
LYS 223
0.0205
GLU 224
0.0229
GLY 225
0.0123
SER 226
0.0103
CYS 227
0.0088
LEU 228
0.0144
LEU 229
0.0128
ALA 230
0.0086
ASP 231
0.0058
ASP 232
0.0122
ASN 233
0.0237
PHE 234
0.0197
VAL 235
0.0114
LEU 236
0.0166
ILE 237
0.0296
GLY 238
0.0238
SER 239
0.0109
PHE 240
0.0067
VAL 241
0.0140
SER 242
0.0140
PHE 243
0.0078
PHE 244
0.0091
ILE 245
0.0210
PRO 246
0.0185
LEU 247
0.0157
THR 248
0.0256
ILE 249
0.0271
MET 250
0.0168
VAL 251
0.0213
ILE 252
0.0285
THR 253
0.0115
TYR 254
0.0112
PHE 255
0.0084
LEU 256
0.0059
THR 257
0.0050
ILE 258
0.0024
LYS 259
0.0185
SER 260
0.0122
LEU 261
0.0036
GLN 262
0.0150
LYS 263
0.0221
GLU 264
0.0128
ALA 265
0.0397
GLN 313
0.0143
SER 314
0.0247
ILE 315
0.0036
SER 316
0.0046
ASN 317
0.0061
GLU 318
0.0029
GLN 319
0.0015
LYS 320
0.0054
ALA 321
0.0038
CYS 322
0.0037
LYS 323
0.0064
VAL 324
0.0095
LEU 325
0.0060
GLY 326
0.0069
ILE 327
0.0093
VAL 328
0.0096
PHE 329
0.0043
PHE 330
0.0018
LEU 331
0.0085
PHE 332
0.0084
VAL 333
0.0022
VAL 334
0.0065
MET 335
0.0102
TRP 336
0.0090
CYS 337
0.0075
PRO 338
0.0097
PHE 339
0.0094
PHE 340
0.0090
ILE 341
0.0085
THR 342
0.0072
ASN 343
0.0089
ILE 344
0.0060
MET 345
0.0005
ALA 346
0.0075
VAL 347
0.0125
ILE 348
0.0141
CYS 349
0.0218
LYS 350
0.0234
GLU 351
0.0211
SER 352
0.0287
CYS 353
0.0122
ASN 354
0.0158
GLU 355
0.0033
ASP 356
0.0041
VAL 357
0.0190
ILE 358
0.0110
GLY 359
0.0207
ALA 360
0.0268
LEU 361
0.0080
LEU 362
0.0089
ASN 363
0.0143
VAL 364
0.0064
PHE 365
0.0053
VAL 366
0.0084
TRP 367
0.0062
ILE 368
0.0093
GLY 369
0.0086
TYR 370
0.0074
LEU 371
0.0102
SER 372
0.0120
SER 373
0.0093
ALA 374
0.0099
VAL 375
0.0115
ASN 376
0.0122
PRO 377
0.0108
LEU 378
0.0143
VAL 379
0.0145
TYR 380
0.0127
THR 381
0.0111
LEU 382
0.0168
PHE 383
0.0145
ASN 384
0.0120
LYS 385
0.0162
THR 386
0.0073
TYR 387
0.0017
ARG 388
0.0033
SER 389
0.0065
ALA 390
0.0053
PHE 391
0.0037
SER 392
0.0046
ARG 393
0.0033
TYR 394
0.0032
ILE 395
0.0010
GLN 396
0.0032
CYS 397
0.0050
GLN 398
0.0076
TYR 399
0.0078
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.