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 = 0.0363
THR 69
0.0169
HIS 70
0.0200
LEU 71
0.0169
GLN 72
0.0126
GLU 73
0.0140
LYS 74
0.0111
ASN 75
0.0116
TRP 76
0.0094
SER 77
0.0080
ALA 78
0.0074
LEU 79
0.0090
LEU 80
0.0095
THR 81
0.0075
ALA 82
0.0066
VAL 83
0.0086
VAL 84
0.0093
ILE 85
0.0058
ILE 86
0.0058
LEU 87
0.0078
THR 88
0.0071
ILE 89
0.0050
ALA 90
0.0064
GLY 91
0.0072
ASN 92
0.0063
ILE 93
0.0087
LEU 94
0.0081
VAL 95
0.0083
ILE 96
0.0089
MET 97
0.0148
ALA 98
0.0134
VAL 99
0.0108
SER 100
0.0161
LEU 101
0.0224
GLU 102
0.0203
LYS 103
0.0278
LYS 104
0.0183
LEU 105
0.0090
GLN 106
0.0091
ASN 107
0.0086
ALA 108
0.0077
THR 109
0.0024
ASN 110
0.0018
TYR 111
0.0037
PHE 112
0.0035
LEU 113
0.0026
MET 114
0.0039
SER 115
0.0029
LEU 116
0.0032
ALA 117
0.0045
ILE 118
0.0030
ALA 119
0.0031
ASP 120
0.0044
MET 121
0.0032
LEU 122
0.0042
LEU 123
0.0040
GLY 124
0.0037
PHE 125
0.0028
LEU 126
0.0069
VAL 127
0.0070
MET 128
0.0051
PRO 129
0.0040
VAL 130
0.0077
SER 131
0.0063
MET 132
0.0046
LEU 133
0.0045
THR 134
0.0036
ILE 135
0.0035
LEU 136
0.0032
TYR 137
0.0032
GLY 138
0.0042
TYR 139
0.0024
ARG 140
0.0038
TRP 141
0.0045
PRO 142
0.0080
LEU 143
0.0128
PRO 144
0.0175
SER 145
0.0127
LYS 146
0.0130
LEU 147
0.0126
CYS 148
0.0070
ALA 149
0.0101
VAL 150
0.0139
TRP 151
0.0123
ILE 152
0.0131
TYR 153
0.0152
LEU 154
0.0142
ASP 155
0.0116
VAL 156
0.0124
LEU 157
0.0126
PHE 158
0.0087
SER 159
0.0050
THR 160
0.0060
ALA 161
0.0073
LYS 162
0.0039
ILE 163
0.0020
TRP 164
0.0022
HIS 165
0.0045
LEU 166
0.0022
CYS 167
0.0020
ALA 168
0.0037
ILE 169
0.0028
SER 170
0.0023
LEU 171
0.0032
ASP 172
0.0041
ARG 173
0.0032
TYR 174
0.0033
VAL 175
0.0050
ALA 176
0.0084
ILE 177
0.0071
GLN 178
0.0094
ASN 179
0.0272
PRO 180
0.0363
ILE 181
0.0347
HIS 182
0.0218
HIS 183
0.0171
SER 184
0.0244
ARG 185
0.0208
PHE 186
0.0292
ASN 187
0.0217
SER 188
0.0306
ARG 189
0.0270
THR 190
0.0295
LYS 191
0.0328
ALA 192
0.0199
PHE 193
0.0198
LEU 194
0.0293
LYS 195
0.0203
ILE 196
0.0159
ILE 197
0.0230
ALA 198
0.0212
VAL 199
0.0134
TRP 200
0.0151
THR 201
0.0185
ILE 202
0.0139
SER 203
0.0127
VAL 204
0.0166
GLY 205
0.0149
ILE 206
0.0124
SER 207
0.0166
MET 208
0.0191
PRO 209
0.0164
ILE 210
0.0148
PRO 211
0.0156
VAL 212
0.0153
PHE 213
0.0149
GLY 214
0.0122
LEU 215
0.0069
GLN 216
0.0082
ASP 217
0.0128
ASP 218
0.0114
SER 219
0.0153
LYS 220
0.0169
VAL 221
0.0125
PHE 222
0.0127
LYS 223
0.0142
GLU 224
0.0137
GLY 225
0.0099
SER 226
0.0090
CYS 227
0.0085
LEU 228
0.0128
LEU 229
0.0162
ALA 230
0.0175
ASP 231
0.0156
ASP 232
0.0129
ASN 233
0.0135
PHE 234
0.0145
VAL 235
0.0133
LEU 236
0.0120
ILE 237
0.0096
GLY 238
0.0087
SER 239
0.0084
PHE 240
0.0062
VAL 241
0.0052
SER 242
0.0044
PHE 243
0.0048
PHE 244
0.0039
ILE 245
0.0035
PRO 246
0.0019
LEU 247
0.0024
THR 248
0.0022
ILE 249
0.0028
MET 250
0.0023
VAL 251
0.0029
ILE 252
0.0040
THR 253
0.0037
TYR 254
0.0031
PHE 255
0.0048
LEU 256
0.0049
THR 257
0.0031
ILE 258
0.0051
LYS 259
0.0054
SER 260
0.0022
LEU 261
0.0075
GLN 262
0.0129
LYS 263
0.0162
GLU 264
0.0147
ALA 265
0.0270
GLN 313
0.0333
SER 314
0.0233
ILE 315
0.0147
SER 316
0.0182
ASN 317
0.0104
GLU 318
0.0057
GLN 319
0.0089
LYS 320
0.0068
ALA 321
0.0025
CYS 322
0.0029
LYS 323
0.0039
VAL 324
0.0025
LEU 325
0.0021
GLY 326
0.0020
ILE 327
0.0038
VAL 328
0.0044
PHE 329
0.0034
PHE 330
0.0040
LEU 331
0.0064
PHE 332
0.0062
VAL 333
0.0056
VAL 334
0.0061
MET 335
0.0086
TRP 336
0.0095
CYS 337
0.0102
PRO 338
0.0106
PHE 339
0.0137
PHE 340
0.0118
ILE 341
0.0151
THR 342
0.0183
ASN 343
0.0185
ILE 344
0.0165
MET 345
0.0211
ALA 346
0.0214
VAL 347
0.0170
ILE 348
0.0184
CYS 349
0.0230
LYS 350
0.0211
GLU 351
0.0259
SER 352
0.0276
CYS 353
0.0276
ASN 354
0.0268
GLU 355
0.0229
ASP 356
0.0223
VAL 357
0.0239
ILE 358
0.0223
GLY 359
0.0191
ALA 360
0.0179
LEU 361
0.0187
LEU 362
0.0180
ASN 363
0.0138
VAL 364
0.0129
PHE 365
0.0129
VAL 366
0.0128
TRP 367
0.0099
ILE 368
0.0108
GLY 369
0.0115
TYR 370
0.0101
LEU 371
0.0098
SER 372
0.0100
SER 373
0.0086
ALA 374
0.0088
VAL 375
0.0083
ASN 376
0.0071
PRO 377
0.0072
LEU 378
0.0072
VAL 379
0.0068
TYR 380
0.0068
THR 381
0.0074
LEU 382
0.0071
PHE 383
0.0057
ASN 384
0.0068
LYS 385
0.0087
THR 386
0.0096
TYR 387
0.0083
ARG 388
0.0078
SER 389
0.0085
ALA 390
0.0093
PHE 391
0.0045
SER 392
0.0060
ARG 393
0.0106
TYR 394
0.0030
ILE 395
0.0170
GLN 396
0.0259
CYS 397
0.0159
GLN 398
0.0215
TYR 399
0.0205
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.