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 = 0.0469
THR 69
0.0445
HIS 70
0.0325
LEU 71
0.0230
GLN 72
0.0292
GLU 73
0.0300
LYS 74
0.0263
ASN 75
0.0205
TRP 76
0.0223
SER 77
0.0179
ALA 78
0.0131
LEU 79
0.0119
LEU 80
0.0165
THR 81
0.0065
ALA 82
0.0077
VAL 83
0.0147
VAL 84
0.0101
ILE 85
0.0091
ILE 86
0.0137
LEU 87
0.0111
THR 88
0.0089
ILE 89
0.0097
ALA 90
0.0105
GLY 91
0.0060
ASN 92
0.0062
ILE 93
0.0087
LEU 94
0.0066
VAL 95
0.0052
ILE 96
0.0066
MET 97
0.0059
ALA 98
0.0056
VAL 99
0.0064
SER 100
0.0061
LEU 101
0.0031
GLU 102
0.0056
LYS 103
0.0199
LYS 104
0.0204
LEU 105
0.0111
GLN 106
0.0119
ASN 107
0.0070
ALA 108
0.0082
THR 109
0.0051
ASN 110
0.0064
TYR 111
0.0087
PHE 112
0.0066
LEU 113
0.0038
MET 114
0.0040
SER 115
0.0046
LEU 116
0.0051
ALA 117
0.0032
ILE 118
0.0043
ALA 119
0.0042
ASP 120
0.0032
MET 121
0.0061
LEU 122
0.0062
LEU 123
0.0069
GLY 124
0.0080
PHE 125
0.0100
LEU 126
0.0112
VAL 127
0.0118
MET 128
0.0096
PRO 129
0.0095
VAL 130
0.0155
SER 131
0.0081
MET 132
0.0049
LEU 133
0.0099
THR 134
0.0077
ILE 135
0.0114
LEU 136
0.0167
TYR 137
0.0182
GLY 138
0.0184
TYR 139
0.0105
ARG 140
0.0154
TRP 141
0.0119
PRO 142
0.0156
LEU 143
0.0231
PRO 144
0.0235
SER 145
0.0174
LYS 146
0.0233
LEU 147
0.0284
CYS 148
0.0201
ALA 149
0.0175
VAL 150
0.0206
TRP 151
0.0225
ILE 152
0.0212
TYR 153
0.0110
LEU 154
0.0115
ASP 155
0.0120
VAL 156
0.0098
LEU 157
0.0059
PHE 158
0.0056
SER 159
0.0059
THR 160
0.0091
ALA 161
0.0088
LYS 162
0.0069
ILE 163
0.0103
TRP 164
0.0097
HIS 165
0.0068
LEU 166
0.0076
CYS 167
0.0089
ALA 168
0.0065
ILE 169
0.0048
SER 170
0.0056
LEU 171
0.0047
ASP 172
0.0051
ARG 173
0.0050
TYR 174
0.0036
VAL 175
0.0064
ALA 176
0.0082
ILE 177
0.0088
GLN 178
0.0091
ASN 179
0.0102
PRO 180
0.0094
ILE 181
0.0070
HIS 182
0.0047
HIS 183
0.0045
SER 184
0.0074
ARG 185
0.0159
PHE 186
0.0180
ASN 187
0.0144
SER 188
0.0173
ARG 189
0.0122
THR 190
0.0133
LYS 191
0.0140
ALA 192
0.0126
PHE 193
0.0147
LEU 194
0.0184
LYS 195
0.0100
ILE 196
0.0104
ILE 197
0.0150
ALA 198
0.0089
VAL 199
0.0074
TRP 200
0.0081
THR 201
0.0085
ILE 202
0.0080
SER 203
0.0087
VAL 204
0.0075
GLY 205
0.0103
ILE 206
0.0097
SER 207
0.0079
MET 208
0.0104
PRO 209
0.0158
ILE 210
0.0046
PRO 211
0.0138
VAL 212
0.0269
PHE 213
0.0229
GLY 214
0.0175
LEU 215
0.0297
GLN 216
0.0469
ASP 217
0.0301
ASP 218
0.0317
SER 219
0.0218
LYS 220
0.0117
VAL 221
0.0141
PHE 222
0.0156
LYS 223
0.0175
GLU 224
0.0253
GLY 225
0.0222
SER 226
0.0198
CYS 227
0.0182
LEU 228
0.0192
LEU 229
0.0149
ALA 230
0.0176
ASP 231
0.0197
ASP 232
0.0240
ASN 233
0.0282
PHE 234
0.0179
VAL 235
0.0129
LEU 236
0.0134
ILE 237
0.0185
GLY 238
0.0115
SER 239
0.0130
PHE 240
0.0151
VAL 241
0.0142
SER 242
0.0119
PHE 243
0.0143
PHE 244
0.0154
ILE 245
0.0143
PRO 246
0.0144
LEU 247
0.0153
THR 248
0.0165
ILE 249
0.0122
MET 250
0.0122
VAL 251
0.0150
ILE 252
0.0129
THR 253
0.0048
TYR 254
0.0050
PHE 255
0.0042
LEU 256
0.0023
THR 257
0.0054
ILE 258
0.0089
LYS 259
0.0128
SER 260
0.0112
LEU 261
0.0093
GLN 262
0.0109
LYS 263
0.0105
GLU 264
0.0082
ALA 265
0.0097
GLN 313
0.0105
SER 314
0.0067
ILE 315
0.0053
SER 316
0.0071
ASN 317
0.0086
GLU 318
0.0092
GLN 319
0.0061
LYS 320
0.0072
ALA 321
0.0040
CYS 322
0.0040
LYS 323
0.0034
VAL 324
0.0031
LEU 325
0.0033
GLY 326
0.0041
ILE 327
0.0041
VAL 328
0.0047
PHE 329
0.0074
PHE 330
0.0075
LEU 331
0.0059
PHE 332
0.0065
VAL 333
0.0116
VAL 334
0.0098
MET 335
0.0085
TRP 336
0.0082
CYS 337
0.0134
PRO 338
0.0136
PHE 339
0.0133
PHE 340
0.0127
ILE 341
0.0171
THR 342
0.0177
ASN 343
0.0143
ILE 344
0.0119
MET 345
0.0151
ALA 346
0.0133
VAL 347
0.0099
ILE 348
0.0071
CYS 349
0.0084
LYS 350
0.0077
GLU 351
0.0216
SER 352
0.0081
CYS 353
0.0092
ASN 354
0.0179
GLU 355
0.0137
ASP 356
0.0256
VAL 357
0.0096
ILE 358
0.0144
GLY 359
0.0197
ALA 360
0.0198
LEU 361
0.0171
LEU 362
0.0164
ASN 363
0.0142
VAL 364
0.0161
PHE 365
0.0128
VAL 366
0.0093
TRP 367
0.0065
ILE 368
0.0107
GLY 369
0.0096
TYR 370
0.0069
LEU 371
0.0087
SER 372
0.0064
SER 373
0.0051
ALA 374
0.0068
VAL 375
0.0056
ASN 376
0.0059
PRO 377
0.0064
LEU 378
0.0071
VAL 379
0.0058
TYR 380
0.0062
THR 381
0.0080
LEU 382
0.0077
PHE 383
0.0069
ASN 384
0.0081
LYS 385
0.0114
THR 386
0.0092
TYR 387
0.0073
ARG 388
0.0078
SER 389
0.0066
ALA 390
0.0056
PHE 391
0.0051
SER 392
0.0044
ARG 393
0.0031
TYR 394
0.0035
ILE 395
0.0048
GLN 396
0.0030
CYS 397
0.0037
GLN 398
0.0019
TYR 399
0.0046
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.