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 = 0.0537
THR 69
0.0055
HIS 70
0.0138
LEU 71
0.0193
GLN 72
0.0113
GLU 73
0.0098
LYS 74
0.0058
ASN 75
0.0038
TRP 76
0.0065
SER 77
0.0133
ALA 78
0.0139
LEU 79
0.0108
LEU 80
0.0087
THR 81
0.0043
ALA 82
0.0067
VAL 83
0.0099
VAL 84
0.0110
ILE 85
0.0118
ILE 86
0.0179
LEU 87
0.0206
THR 88
0.0182
ILE 89
0.0167
ALA 90
0.0194
GLY 91
0.0144
ASN 92
0.0115
ILE 93
0.0102
LEU 94
0.0099
VAL 95
0.0039
ILE 96
0.0031
MET 97
0.0076
ALA 98
0.0036
VAL 99
0.0047
SER 100
0.0062
LEU 101
0.0058
GLU 102
0.0117
LYS 103
0.0246
LYS 104
0.0095
LEU 105
0.0136
GLN 106
0.0162
ASN 107
0.0141
ALA 108
0.0139
THR 109
0.0110
ASN 110
0.0097
TYR 111
0.0093
PHE 112
0.0108
LEU 113
0.0047
MET 114
0.0026
SER 115
0.0049
LEU 116
0.0033
ALA 117
0.0058
ILE 118
0.0056
ALA 119
0.0069
ASP 120
0.0102
MET 121
0.0116
LEU 122
0.0095
LEU 123
0.0107
GLY 124
0.0104
PHE 125
0.0094
LEU 126
0.0079
VAL 127
0.0076
MET 128
0.0071
PRO 129
0.0008
VAL 130
0.0029
SER 131
0.0074
MET 132
0.0087
LEU 133
0.0089
THR 134
0.0073
ILE 135
0.0118
LEU 136
0.0116
TYR 137
0.0077
GLY 138
0.0027
TYR 139
0.0058
ARG 140
0.0103
TRP 141
0.0029
PRO 142
0.0045
LEU 143
0.0189
PRO 144
0.0264
SER 145
0.0151
LYS 146
0.0016
LEU 147
0.0081
CYS 148
0.0021
ALA 149
0.0022
VAL 150
0.0021
TRP 151
0.0039
ILE 152
0.0037
TYR 153
0.0046
LEU 154
0.0046
ASP 155
0.0060
VAL 156
0.0066
LEU 157
0.0070
PHE 158
0.0058
SER 159
0.0063
THR 160
0.0068
ALA 161
0.0045
LYS 162
0.0048
ILE 163
0.0037
TRP 164
0.0053
HIS 165
0.0017
LEU 166
0.0013
CYS 167
0.0015
ALA 168
0.0010
ILE 169
0.0029
SER 170
0.0016
LEU 171
0.0016
ASP 172
0.0035
ARG 173
0.0027
TYR 174
0.0008
VAL 175
0.0029
ALA 176
0.0077
ILE 177
0.0096
GLN 178
0.0060
ASN 179
0.0195
PRO 180
0.0391
ILE 181
0.0287
HIS 182
0.0278
HIS 183
0.0210
SER 184
0.0416
ARG 185
0.0537
PHE 186
0.0440
ASN 187
0.0246
SER 188
0.0098
ARG 189
0.0082
THR 190
0.0146
LYS 191
0.0049
ALA 192
0.0170
PHE 193
0.0201
LEU 194
0.0242
LYS 195
0.0172
ILE 196
0.0196
ILE 197
0.0205
ALA 198
0.0089
VAL 199
0.0029
TRP 200
0.0046
THR 201
0.0191
ILE 202
0.0160
SER 203
0.0106
VAL 204
0.0154
GLY 205
0.0143
ILE 206
0.0112
SER 207
0.0115
MET 208
0.0172
PRO 209
0.0053
ILE 210
0.0016
PRO 211
0.0026
VAL 212
0.0038
PHE 213
0.0073
GLY 214
0.0028
LEU 215
0.0043
GLN 216
0.0117
ASP 217
0.0077
ASP 218
0.0098
SER 219
0.0088
LYS 220
0.0048
VAL 221
0.0029
PHE 222
0.0037
LYS 223
0.0097
GLU 224
0.0175
GLY 225
0.0198
SER 226
0.0136
CYS 227
0.0058
LEU 228
0.0050
LEU 229
0.0029
ALA 230
0.0027
ASP 231
0.0049
ASP 232
0.0083
ASN 233
0.0131
PHE 234
0.0102
VAL 235
0.0106
LEU 236
0.0141
ILE 237
0.0208
GLY 238
0.0094
SER 239
0.0129
PHE 240
0.0182
VAL 241
0.0108
SER 242
0.0065
PHE 243
0.0067
PHE 244
0.0091
ILE 245
0.0089
PRO 246
0.0047
LEU 247
0.0064
THR 248
0.0072
ILE 249
0.0066
MET 250
0.0064
VAL 251
0.0115
ILE 252
0.0131
THR 253
0.0064
TYR 254
0.0072
PHE 255
0.0122
LEU 256
0.0119
THR 257
0.0054
ILE 258
0.0077
LYS 259
0.0148
SER 260
0.0075
LEU 261
0.0051
GLN 262
0.0071
LYS 263
0.0134
GLU 264
0.0062
ALA 265
0.0505
GLN 313
0.0278
SER 314
0.0236
ILE 315
0.0187
SER 316
0.0152
ASN 317
0.0131
GLU 318
0.0142
GLN 319
0.0160
LYS 320
0.0204
ALA 321
0.0123
CYS 322
0.0087
LYS 323
0.0177
VAL 324
0.0173
LEU 325
0.0079
GLY 326
0.0082
ILE 327
0.0116
VAL 328
0.0066
PHE 329
0.0045
PHE 330
0.0076
LEU 331
0.0024
PHE 332
0.0017
VAL 333
0.0056
VAL 334
0.0063
MET 335
0.0024
TRP 336
0.0029
CYS 337
0.0042
PRO 338
0.0040
PHE 339
0.0063
PHE 340
0.0057
ILE 341
0.0052
THR 342
0.0095
ASN 343
0.0093
ILE 344
0.0087
MET 345
0.0086
ALA 346
0.0106
VAL 347
0.0100
ILE 348
0.0058
CYS 349
0.0132
LYS 350
0.0233
GLU 351
0.0107
SER 352
0.0074
CYS 353
0.0174
ASN 354
0.0195
GLU 355
0.0170
ASP 356
0.0232
VAL 357
0.0213
ILE 358
0.0176
GLY 359
0.0157
ALA 360
0.0136
LEU 361
0.0103
LEU 362
0.0104
ASN 363
0.0162
VAL 364
0.0119
PHE 365
0.0050
VAL 366
0.0049
TRP 367
0.0022
ILE 368
0.0047
GLY 369
0.0076
TYR 370
0.0087
LEU 371
0.0102
SER 372
0.0093
SER 373
0.0149
ALA 374
0.0154
VAL 375
0.0091
ASN 376
0.0058
PRO 377
0.0074
LEU 378
0.0148
VAL 379
0.0142
TYR 380
0.0123
THR 381
0.0134
LEU 382
0.0176
PHE 383
0.0165
ASN 384
0.0148
LYS 385
0.0141
THR 386
0.0132
TYR 387
0.0047
ARG 388
0.0022
SER 389
0.0070
ALA 390
0.0098
PHE 391
0.0115
SER 392
0.0145
ARG 393
0.0162
TYR 394
0.0154
ILE 395
0.0242
GLN 396
0.0034
CYS 397
0.0247
GLN 398
0.0208
TYR 399
0.0341
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.