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 = 0.0445
THR 69
0.0201
HIS 70
0.0127
LEU 71
0.0093
GLN 72
0.0133
GLU 73
0.0063
LYS 74
0.0039
ASN 75
0.0108
TRP 76
0.0111
SER 77
0.0115
ALA 78
0.0107
LEU 79
0.0044
LEU 80
0.0080
THR 81
0.0046
ALA 82
0.0079
VAL 83
0.0123
VAL 84
0.0080
ILE 85
0.0078
ILE 86
0.0117
LEU 87
0.0087
THR 88
0.0084
ILE 89
0.0087
ALA 90
0.0107
GLY 91
0.0090
ASN 92
0.0097
ILE 93
0.0103
LEU 94
0.0071
VAL 95
0.0068
ILE 96
0.0079
MET 97
0.0063
ALA 98
0.0027
VAL 99
0.0035
SER 100
0.0067
LEU 101
0.0073
GLU 102
0.0041
LYS 103
0.0031
LYS 104
0.0043
LEU 105
0.0038
GLN 106
0.0058
ASN 107
0.0060
ALA 108
0.0035
THR 109
0.0036
ASN 110
0.0023
TYR 111
0.0039
PHE 112
0.0049
LEU 113
0.0061
MET 114
0.0068
SER 115
0.0089
LEU 116
0.0091
ALA 117
0.0095
ILE 118
0.0102
ALA 119
0.0072
ASP 120
0.0067
MET 121
0.0061
LEU 122
0.0069
LEU 123
0.0053
GLY 124
0.0056
PHE 125
0.0091
LEU 126
0.0105
VAL 127
0.0069
MET 128
0.0055
PRO 129
0.0098
VAL 130
0.0107
SER 131
0.0111
MET 132
0.0126
LEU 133
0.0111
THR 134
0.0148
ILE 135
0.0160
LEU 136
0.0090
TYR 137
0.0131
GLY 138
0.0328
TYR 139
0.0177
ARG 140
0.0034
TRP 141
0.0266
PRO 142
0.0235
LEU 143
0.0362
PRO 144
0.0445
SER 145
0.0276
LYS 146
0.0089
LEU 147
0.0066
CYS 148
0.0172
ALA 149
0.0138
VAL 150
0.0114
TRP 151
0.0026
ILE 152
0.0078
TYR 153
0.0075
LEU 154
0.0072
ASP 155
0.0067
VAL 156
0.0076
LEU 157
0.0116
PHE 158
0.0105
SER 159
0.0095
THR 160
0.0111
ALA 161
0.0098
LYS 162
0.0081
ILE 163
0.0103
TRP 164
0.0054
HIS 165
0.0078
LEU 166
0.0088
CYS 167
0.0067
ALA 168
0.0048
ILE 169
0.0045
SER 170
0.0055
LEU 171
0.0086
ASP 172
0.0085
ARG 173
0.0071
TYR 174
0.0073
VAL 175
0.0150
ALA 176
0.0176
ILE 177
0.0112
GLN 178
0.0133
ASN 179
0.0086
PRO 180
0.0051
ILE 181
0.0025
HIS 182
0.0030
HIS 183
0.0087
SER 184
0.0093
ARG 185
0.0093
PHE 186
0.0068
ASN 187
0.0155
SER 188
0.0120
ARG 189
0.0070
THR 190
0.0056
LYS 191
0.0105
ALA 192
0.0048
PHE 193
0.0025
LEU 194
0.0014
LYS 195
0.0049
ILE 196
0.0067
ILE 197
0.0092
ALA 198
0.0153
VAL 199
0.0103
TRP 200
0.0122
THR 201
0.0265
ILE 202
0.0242
SER 203
0.0176
VAL 204
0.0204
GLY 205
0.0217
ILE 206
0.0225
SER 207
0.0135
MET 208
0.0072
PRO 209
0.0043
ILE 210
0.0051
PRO 211
0.0120
VAL 212
0.0099
PHE 213
0.0069
GLY 214
0.0104
LEU 215
0.0147
GLN 216
0.0092
ASP 217
0.0055
ASP 218
0.0146
SER 219
0.0194
LYS 220
0.0069
VAL 221
0.0186
PHE 222
0.0230
LYS 223
0.0215
GLU 224
0.0429
GLY 225
0.0367
SER 226
0.0309
CYS 227
0.0270
LEU 228
0.0236
LEU 229
0.0077
ALA 230
0.0076
ASP 231
0.0068
ASP 232
0.0033
ASN 233
0.0075
PHE 234
0.0112
VAL 235
0.0064
LEU 236
0.0070
ILE 237
0.0282
GLY 238
0.0277
SER 239
0.0066
PHE 240
0.0067
VAL 241
0.0103
SER 242
0.0135
PHE 243
0.0111
PHE 244
0.0102
ILE 245
0.0061
PRO 246
0.0067
LEU 247
0.0096
THR 248
0.0101
ILE 249
0.0079
MET 250
0.0074
VAL 251
0.0066
ILE 252
0.0088
THR 253
0.0050
TYR 254
0.0031
PHE 255
0.0086
LEU 256
0.0079
THR 257
0.0065
ILE 258
0.0083
LYS 259
0.0160
SER 260
0.0155
LEU 261
0.0084
GLN 262
0.0105
LYS 263
0.0065
GLU 264
0.0108
ALA 265
0.0375
GLN 313
0.0191
SER 314
0.0069
ILE 315
0.0139
SER 316
0.0102
ASN 317
0.0114
GLU 318
0.0080
GLN 319
0.0026
LYS 320
0.0055
ALA 321
0.0030
CYS 322
0.0045
LYS 323
0.0091
VAL 324
0.0065
LEU 325
0.0044
GLY 326
0.0074
ILE 327
0.0098
VAL 328
0.0082
PHE 329
0.0080
PHE 330
0.0089
LEU 331
0.0077
PHE 332
0.0089
VAL 333
0.0095
VAL 334
0.0047
MET 335
0.0059
TRP 336
0.0072
CYS 337
0.0044
PRO 338
0.0145
PHE 339
0.0126
PHE 340
0.0043
ILE 341
0.0083
THR 342
0.0125
ASN 343
0.0050
ILE 344
0.0027
MET 345
0.0110
ALA 346
0.0064
VAL 347
0.0079
ILE 348
0.0188
CYS 349
0.0111
LYS 350
0.0059
GLU 351
0.0103
SER 352
0.0341
CYS 353
0.0259
ASN 354
0.0388
GLU 355
0.0154
ASP 356
0.0241
VAL 357
0.0334
ILE 358
0.0090
GLY 359
0.0192
ALA 360
0.0163
LEU 361
0.0140
LEU 362
0.0168
ASN 363
0.0262
VAL 364
0.0316
PHE 365
0.0242
VAL 366
0.0258
TRP 367
0.0146
ILE 368
0.0171
GLY 369
0.0117
TYR 370
0.0082
LEU 371
0.0088
SER 372
0.0060
SER 373
0.0055
ALA 374
0.0052
VAL 375
0.0058
ASN 376
0.0070
PRO 377
0.0079
LEU 378
0.0059
VAL 379
0.0053
TYR 380
0.0050
THR 381
0.0060
LEU 382
0.0075
PHE 383
0.0080
ASN 384
0.0075
LYS 385
0.0078
THR 386
0.0155
TYR 387
0.0051
ARG 388
0.0059
SER 389
0.0061
ALA 390
0.0058
PHE 391
0.0025
SER 392
0.0023
ARG 393
0.0037
TYR 394
0.0037
ILE 395
0.0053
GLN 396
0.0031
CYS 397
0.0026
GLN 398
0.0050
TYR 399
0.0087
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.