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 = 0.0378
THR 69
0.0069
HIS 70
0.0079
LEU 71
0.0125
GLN 72
0.0105
GLU 73
0.0051
LYS 74
0.0102
ASN 75
0.0162
TRP 76
0.0181
SER 77
0.0085
ALA 78
0.0078
LEU 79
0.0082
LEU 80
0.0105
THR 81
0.0099
ALA 82
0.0098
VAL 83
0.0088
VAL 84
0.0027
ILE 85
0.0058
ILE 86
0.0130
LEU 87
0.0097
THR 88
0.0018
ILE 89
0.0046
ALA 90
0.0062
GLY 91
0.0045
ASN 92
0.0055
ILE 93
0.0096
LEU 94
0.0049
VAL 95
0.0089
ILE 96
0.0126
MET 97
0.0086
ALA 98
0.0058
VAL 99
0.0115
SER 100
0.0134
LEU 101
0.0089
GLU 102
0.0099
LYS 103
0.0244
LYS 104
0.0205
LEU 105
0.0089
GLN 106
0.0090
ASN 107
0.0073
ALA 108
0.0058
THR 109
0.0106
ASN 110
0.0115
TYR 111
0.0110
PHE 112
0.0094
LEU 113
0.0136
MET 114
0.0127
SER 115
0.0064
LEU 116
0.0065
ALA 117
0.0063
ILE 118
0.0060
ALA 119
0.0026
ASP 120
0.0031
MET 121
0.0095
LEU 122
0.0131
LEU 123
0.0084
GLY 124
0.0081
PHE 125
0.0196
LEU 126
0.0208
VAL 127
0.0086
MET 128
0.0054
PRO 129
0.0101
VAL 130
0.0101
SER 131
0.0026
MET 132
0.0017
LEU 133
0.0073
THR 134
0.0093
ILE 135
0.0096
LEU 136
0.0096
TYR 137
0.0181
GLY 138
0.0153
TYR 139
0.0138
ARG 140
0.0168
TRP 141
0.0045
PRO 142
0.0111
LEU 143
0.0081
PRO 144
0.0046
SER 145
0.0155
LYS 146
0.0150
LEU 147
0.0149
CYS 148
0.0118
ALA 149
0.0114
VAL 150
0.0110
TRP 151
0.0087
ILE 152
0.0076
TYR 153
0.0101
LEU 154
0.0121
ASP 155
0.0095
VAL 156
0.0098
LEU 157
0.0096
PHE 158
0.0077
SER 159
0.0056
THR 160
0.0084
ALA 161
0.0064
LYS 162
0.0068
ILE 163
0.0076
TRP 164
0.0099
HIS 165
0.0081
LEU 166
0.0081
CYS 167
0.0104
ALA 168
0.0089
ILE 169
0.0086
SER 170
0.0088
LEU 171
0.0103
ASP 172
0.0081
ARG 173
0.0046
TYR 174
0.0084
VAL 175
0.0378
ALA 176
0.0306
ILE 177
0.0034
GLN 178
0.0171
ASN 179
0.0075
PRO 180
0.0075
ILE 181
0.0121
HIS 182
0.0074
HIS 183
0.0062
SER 184
0.0094
ARG 185
0.0124
PHE 186
0.0100
ASN 187
0.0128
SER 188
0.0216
ARG 189
0.0121
THR 190
0.0118
LYS 191
0.0059
ALA 192
0.0106
PHE 193
0.0114
LEU 194
0.0281
LYS 195
0.0192
ILE 196
0.0154
ILE 197
0.0208
ALA 198
0.0121
VAL 199
0.0072
TRP 200
0.0033
THR 201
0.0127
ILE 202
0.0141
SER 203
0.0115
VAL 204
0.0121
GLY 205
0.0104
ILE 206
0.0099
SER 207
0.0067
MET 208
0.0120
PRO 209
0.0078
ILE 210
0.0018
PRO 211
0.0039
VAL 212
0.0122
PHE 213
0.0087
GLY 214
0.0095
LEU 215
0.0144
GLN 216
0.0127
ASP 217
0.0077
ASP 218
0.0085
SER 219
0.0069
LYS 220
0.0072
VAL 221
0.0038
PHE 222
0.0050
LYS 223
0.0212
GLU 224
0.0162
GLY 225
0.0205
SER 226
0.0142
CYS 227
0.0040
LEU 228
0.0065
LEU 229
0.0081
ALA 230
0.0079
ASP 231
0.0133
ASP 232
0.0083
ASN 233
0.0208
PHE 234
0.0077
VAL 235
0.0149
LEU 236
0.0160
ILE 237
0.0106
GLY 238
0.0096
SER 239
0.0204
PHE 240
0.0163
VAL 241
0.0054
SER 242
0.0063
PHE 243
0.0029
PHE 244
0.0063
ILE 245
0.0125
PRO 246
0.0091
LEU 247
0.0077
THR 248
0.0083
ILE 249
0.0059
MET 250
0.0050
VAL 251
0.0090
ILE 252
0.0195
THR 253
0.0123
TYR 254
0.0113
PHE 255
0.0130
LEU 256
0.0167
THR 257
0.0132
ILE 258
0.0100
LYS 259
0.0089
SER 260
0.0130
LEU 261
0.0087
GLN 262
0.0134
LYS 263
0.0111
GLU 264
0.0187
ALA 265
0.0274
GLN 313
0.0148
SER 314
0.0054
ILE 315
0.0108
SER 316
0.0122
ASN 317
0.0107
GLU 318
0.0092
GLN 319
0.0110
LYS 320
0.0120
ALA 321
0.0116
CYS 322
0.0116
LYS 323
0.0060
VAL 324
0.0043
LEU 325
0.0086
GLY 326
0.0072
ILE 327
0.0048
VAL 328
0.0052
PHE 329
0.0032
PHE 330
0.0073
LEU 331
0.0038
PHE 332
0.0053
VAL 333
0.0118
VAL 334
0.0174
MET 335
0.0113
TRP 336
0.0098
CYS 337
0.0126
PRO 338
0.0176
PHE 339
0.0041
PHE 340
0.0115
ILE 341
0.0228
THR 342
0.0108
ASN 343
0.0183
ILE 344
0.0204
MET 345
0.0041
ALA 346
0.0071
VAL 347
0.0078
ILE 348
0.0144
CYS 349
0.0151
LYS 350
0.0127
GLU 351
0.0031
SER 352
0.0215
CYS 353
0.0249
ASN 354
0.0160
GLU 355
0.0150
ASP 356
0.0142
VAL 357
0.0082
ILE 358
0.0090
GLY 359
0.0169
ALA 360
0.0181
LEU 361
0.0118
LEU 362
0.0095
ASN 363
0.0145
VAL 364
0.0173
PHE 365
0.0131
VAL 366
0.0082
TRP 367
0.0103
ILE 368
0.0114
GLY 369
0.0089
TYR 370
0.0093
LEU 371
0.0096
SER 372
0.0097
SER 373
0.0052
ALA 374
0.0027
VAL 375
0.0036
ASN 376
0.0051
PRO 377
0.0113
LEU 378
0.0136
VAL 379
0.0091
TYR 380
0.0108
THR 381
0.0151
LEU 382
0.0129
PHE 383
0.0086
ASN 384
0.0139
LYS 385
0.0137
THR 386
0.0198
TYR 387
0.0084
ARG 388
0.0116
SER 389
0.0097
ALA 390
0.0077
PHE 391
0.0054
SER 392
0.0058
ARG 393
0.0044
TYR 394
0.0040
ILE 395
0.0160
GLN 396
0.0159
CYS 397
0.0068
GLN 398
0.0082
TYR 399
0.0213
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.