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 = 0.0429
THR 69
0.0103
HIS 70
0.0164
LEU 71
0.0096
GLN 72
0.0104
GLU 73
0.0131
LYS 74
0.0115
ASN 75
0.0136
TRP 76
0.0204
SER 77
0.0201
ALA 78
0.0228
LEU 79
0.0159
LEU 80
0.0261
THR 81
0.0212
ALA 82
0.0224
VAL 83
0.0167
VAL 84
0.0143
ILE 85
0.0155
ILE 86
0.0162
LEU 87
0.0107
THR 88
0.0070
ILE 89
0.0064
ALA 90
0.0093
GLY 91
0.0033
ASN 92
0.0037
ILE 93
0.0059
LEU 94
0.0031
VAL 95
0.0042
ILE 96
0.0066
MET 97
0.0040
ALA 98
0.0034
VAL 99
0.0044
SER 100
0.0065
LEU 101
0.0069
GLU 102
0.0049
LYS 103
0.0084
LYS 104
0.0074
LEU 105
0.0028
GLN 106
0.0050
ASN 107
0.0134
ALA 108
0.0102
THR 109
0.0111
ASN 110
0.0088
TYR 111
0.0085
PHE 112
0.0084
LEU 113
0.0045
MET 114
0.0037
SER 115
0.0023
LEU 116
0.0036
ALA 117
0.0053
ILE 118
0.0059
ALA 119
0.0048
ASP 120
0.0038
MET 121
0.0037
LEU 122
0.0079
LEU 123
0.0051
GLY 124
0.0094
PHE 125
0.0182
LEU 126
0.0189
VAL 127
0.0100
MET 128
0.0099
PRO 129
0.0111
VAL 130
0.0079
SER 131
0.0094
MET 132
0.0076
LEU 133
0.0058
THR 134
0.0057
ILE 135
0.0133
LEU 136
0.0253
TYR 137
0.0071
GLY 138
0.0207
TYR 139
0.0162
ARG 140
0.0255
TRP 141
0.0145
PRO 142
0.0196
LEU 143
0.0095
PRO 144
0.0313
SER 145
0.0241
LYS 146
0.0127
LEU 147
0.0108
CYS 148
0.0076
ALA 149
0.0090
VAL 150
0.0111
TRP 151
0.0077
ILE 152
0.0070
TYR 153
0.0048
LEU 154
0.0031
ASP 155
0.0059
VAL 156
0.0048
LEU 157
0.0081
PHE 158
0.0085
SER 159
0.0119
THR 160
0.0126
ALA 161
0.0103
LYS 162
0.0098
ILE 163
0.0116
TRP 164
0.0124
HIS 165
0.0055
LEU 166
0.0054
CYS 167
0.0061
ALA 168
0.0081
ILE 169
0.0081
SER 170
0.0062
LEU 171
0.0136
ASP 172
0.0183
ARG 173
0.0040
TYR 174
0.0067
VAL 175
0.0263
ALA 176
0.0144
ILE 177
0.0205
GLN 178
0.0284
ASN 179
0.0245
PRO 180
0.0165
ILE 181
0.0035
HIS 182
0.0171
HIS 183
0.0112
SER 184
0.0138
ARG 185
0.0175
PHE 186
0.0144
ASN 187
0.0312
SER 188
0.0258
ARG 189
0.0136
THR 190
0.0018
LYS 191
0.0099
ALA 192
0.0157
PHE 193
0.0076
LEU 194
0.0086
LYS 195
0.0131
ILE 196
0.0076
ILE 197
0.0067
ALA 198
0.0099
VAL 199
0.0101
TRP 200
0.0118
THR 201
0.0172
ILE 202
0.0185
SER 203
0.0161
VAL 204
0.0170
GLY 205
0.0166
ILE 206
0.0119
SER 207
0.0050
MET 208
0.0107
PRO 209
0.0100
ILE 210
0.0077
PRO 211
0.0084
VAL 212
0.0070
PHE 213
0.0064
GLY 214
0.0089
LEU 215
0.0053
GLN 216
0.0208
ASP 217
0.0167
ASP 218
0.0192
SER 219
0.0084
LYS 220
0.0066
VAL 221
0.0037
PHE 222
0.0039
LYS 223
0.0219
GLU 224
0.0197
GLY 225
0.0042
SER 226
0.0085
CYS 227
0.0061
LEU 228
0.0107
LEU 229
0.0076
ALA 230
0.0078
ASP 231
0.0090
ASP 232
0.0054
ASN 233
0.0128
PHE 234
0.0157
VAL 235
0.0095
LEU 236
0.0082
ILE 237
0.0219
GLY 238
0.0224
SER 239
0.0065
PHE 240
0.0173
VAL 241
0.0135
SER 242
0.0057
PHE 243
0.0057
PHE 244
0.0117
ILE 245
0.0210
PRO 246
0.0052
LEU 247
0.0069
THR 248
0.0119
ILE 249
0.0065
MET 250
0.0077
VAL 251
0.0085
ILE 252
0.0085
THR 253
0.0056
TYR 254
0.0033
PHE 255
0.0111
LEU 256
0.0152
THR 257
0.0121
ILE 258
0.0106
LYS 259
0.0036
SER 260
0.0102
LEU 261
0.0040
GLN 262
0.0097
LYS 263
0.0108
GLU 264
0.0113
ALA 265
0.0429
GLN 313
0.0104
SER 314
0.0121
ILE 315
0.0120
SER 316
0.0140
ASN 317
0.0073
GLU 318
0.0035
GLN 319
0.0075
LYS 320
0.0060
ALA 321
0.0106
CYS 322
0.0123
LYS 323
0.0118
VAL 324
0.0113
LEU 325
0.0078
GLY 326
0.0058
ILE 327
0.0040
VAL 328
0.0043
PHE 329
0.0035
PHE 330
0.0022
LEU 331
0.0036
PHE 332
0.0038
VAL 333
0.0037
VAL 334
0.0041
MET 335
0.0058
TRP 336
0.0057
CYS 337
0.0131
PRO 338
0.0171
PHE 339
0.0101
PHE 340
0.0087
ILE 341
0.0180
THR 342
0.0157
ASN 343
0.0106
ILE 344
0.0074
MET 345
0.0098
ALA 346
0.0098
VAL 347
0.0227
ILE 348
0.0271
CYS 349
0.0099
LYS 350
0.0140
GLU 351
0.0232
SER 352
0.0276
CYS 353
0.0145
ASN 354
0.0167
GLU 355
0.0192
ASP 356
0.0200
VAL 357
0.0094
ILE 358
0.0142
GLY 359
0.0107
ALA 360
0.0077
LEU 361
0.0123
LEU 362
0.0094
ASN 363
0.0096
VAL 364
0.0195
PHE 365
0.0146
VAL 366
0.0082
TRP 367
0.0038
ILE 368
0.0072
GLY 369
0.0031
TYR 370
0.0045
LEU 371
0.0026
SER 372
0.0013
SER 373
0.0020
ALA 374
0.0020
VAL 375
0.0017
ASN 376
0.0028
PRO 377
0.0031
LEU 378
0.0032
VAL 379
0.0042
TYR 380
0.0036
THR 381
0.0044
LEU 382
0.0049
PHE 383
0.0042
ASN 384
0.0051
LYS 385
0.0037
THR 386
0.0086
TYR 387
0.0045
ARG 388
0.0053
SER 389
0.0059
ALA 390
0.0054
PHE 391
0.0034
SER 392
0.0036
ARG 393
0.0048
TYR 394
0.0049
ILE 395
0.0097
GLN 396
0.0118
CYS 397
0.0049
GLN 398
0.0068
TYR 399
0.0131
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.