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 = 0.0453
THR 69
0.0175
HIS 70
0.0190
LEU 71
0.0340
GLN 72
0.0078
GLU 73
0.0193
LYS 74
0.0226
ASN 75
0.0082
TRP 76
0.0238
SER 77
0.0119
ALA 78
0.0111
LEU 79
0.0198
LEU 80
0.0194
THR 81
0.0076
ALA 82
0.0062
VAL 83
0.0077
VAL 84
0.0116
ILE 85
0.0127
ILE 86
0.0165
LEU 87
0.0134
THR 88
0.0133
ILE 89
0.0161
ALA 90
0.0156
GLY 91
0.0114
ASN 92
0.0101
ILE 93
0.0087
LEU 94
0.0069
VAL 95
0.0051
ILE 96
0.0064
MET 97
0.0070
ALA 98
0.0071
VAL 99
0.0054
SER 100
0.0069
LEU 101
0.0095
GLU 102
0.0092
LYS 103
0.0140
LYS 104
0.0156
LEU 105
0.0064
GLN 106
0.0064
ASN 107
0.0098
ALA 108
0.0091
THR 109
0.0078
ASN 110
0.0076
TYR 111
0.0059
PHE 112
0.0063
LEU 113
0.0044
MET 114
0.0057
SER 115
0.0093
LEU 116
0.0080
ALA 117
0.0081
ILE 118
0.0098
ALA 119
0.0089
ASP 120
0.0091
MET 121
0.0129
LEU 122
0.0100
LEU 123
0.0071
GLY 124
0.0126
PHE 125
0.0179
LEU 126
0.0124
VAL 127
0.0074
MET 128
0.0076
PRO 129
0.0120
VAL 130
0.0110
SER 131
0.0071
MET 132
0.0040
LEU 133
0.0144
THR 134
0.0123
ILE 135
0.0115
LEU 136
0.0170
TYR 137
0.0289
GLY 138
0.0364
TYR 139
0.0142
ARG 140
0.0161
TRP 141
0.0061
PRO 142
0.0102
LEU 143
0.0253
PRO 144
0.0307
SER 145
0.0194
LYS 146
0.0169
LEU 147
0.0121
CYS 148
0.0070
ALA 149
0.0096
VAL 150
0.0107
TRP 151
0.0057
ILE 152
0.0065
TYR 153
0.0104
LEU 154
0.0068
ASP 155
0.0057
VAL 156
0.0080
LEU 157
0.0098
PHE 158
0.0087
SER 159
0.0100
THR 160
0.0105
ALA 161
0.0091
LYS 162
0.0088
ILE 163
0.0092
TRP 164
0.0091
HIS 165
0.0066
LEU 166
0.0027
CYS 167
0.0018
ALA 168
0.0019
ILE 169
0.0055
SER 170
0.0082
LEU 171
0.0106
ASP 172
0.0112
ARG 173
0.0119
TYR 174
0.0110
VAL 175
0.0139
ALA 176
0.0124
ILE 177
0.0064
GLN 178
0.0069
ASN 179
0.0143
PRO 180
0.0146
ILE 181
0.0152
HIS 182
0.0123
HIS 183
0.0089
SER 184
0.0105
ARG 185
0.0279
PHE 186
0.0099
ASN 187
0.0148
SER 188
0.0195
ARG 189
0.0124
THR 190
0.0092
LYS 191
0.0141
ALA 192
0.0136
PHE 193
0.0119
LEU 194
0.0161
LYS 195
0.0071
ILE 196
0.0108
ILE 197
0.0214
ALA 198
0.0183
VAL 199
0.0152
TRP 200
0.0164
THR 201
0.0292
ILE 202
0.0214
SER 203
0.0139
VAL 204
0.0127
GLY 205
0.0119
ILE 206
0.0091
SER 207
0.0093
MET 208
0.0107
PRO 209
0.0083
ILE 210
0.0059
PRO 211
0.0044
VAL 212
0.0094
PHE 213
0.0199
GLY 214
0.0056
LEU 215
0.0119
GLN 216
0.0274
ASP 217
0.0241
ASP 218
0.0178
SER 219
0.0132
LYS 220
0.0059
VAL 221
0.0071
PHE 222
0.0127
LYS 223
0.0280
GLU 224
0.0453
GLY 225
0.0211
SER 226
0.0183
CYS 227
0.0087
LEU 228
0.0130
LEU 229
0.0113
ALA 230
0.0080
ASP 231
0.0123
ASP 232
0.0123
ASN 233
0.0165
PHE 234
0.0179
VAL 235
0.0095
LEU 236
0.0114
ILE 237
0.0075
GLY 238
0.0085
SER 239
0.0112
PHE 240
0.0079
VAL 241
0.0083
SER 242
0.0118
PHE 243
0.0100
PHE 244
0.0067
ILE 245
0.0048
PRO 246
0.0057
LEU 247
0.0031
THR 248
0.0049
ILE 249
0.0084
MET 250
0.0060
VAL 251
0.0096
ILE 252
0.0125
THR 253
0.0106
TYR 254
0.0099
PHE 255
0.0082
LEU 256
0.0084
THR 257
0.0055
ILE 258
0.0042
LYS 259
0.0080
SER 260
0.0062
LEU 261
0.0041
GLN 262
0.0054
LYS 263
0.0088
GLU 264
0.0043
ALA 265
0.0090
GLN 313
0.0263
SER 314
0.0181
ILE 315
0.0144
SER 316
0.0164
ASN 317
0.0117
GLU 318
0.0108
GLN 319
0.0074
LYS 320
0.0061
ALA 321
0.0098
CYS 322
0.0090
LYS 323
0.0109
VAL 324
0.0123
LEU 325
0.0099
GLY 326
0.0090
ILE 327
0.0107
VAL 328
0.0072
PHE 329
0.0052
PHE 330
0.0075
LEU 331
0.0065
PHE 332
0.0044
VAL 333
0.0065
VAL 334
0.0098
MET 335
0.0065
TRP 336
0.0092
CYS 337
0.0156
PRO 338
0.0147
PHE 339
0.0155
PHE 340
0.0174
ILE 341
0.0161
THR 342
0.0140
ASN 343
0.0099
ILE 344
0.0086
MET 345
0.0050
ALA 346
0.0038
VAL 347
0.0138
ILE 348
0.0214
CYS 349
0.0191
LYS 350
0.0223
GLU 351
0.0156
SER 352
0.0262
CYS 353
0.0044
ASN 354
0.0056
GLU 355
0.0097
ASP 356
0.0105
VAL 357
0.0111
ILE 358
0.0068
GLY 359
0.0048
ALA 360
0.0119
LEU 361
0.0052
LEU 362
0.0060
ASN 363
0.0108
VAL 364
0.0088
PHE 365
0.0034
VAL 366
0.0080
TRP 367
0.0068
ILE 368
0.0042
GLY 369
0.0034
TYR 370
0.0049
LEU 371
0.0066
SER 372
0.0026
SER 373
0.0063
ALA 374
0.0084
VAL 375
0.0045
ASN 376
0.0045
PRO 377
0.0061
LEU 378
0.0044
VAL 379
0.0042
TYR 380
0.0032
THR 381
0.0032
LEU 382
0.0056
PHE 383
0.0043
ASN 384
0.0031
LYS 385
0.0040
THR 386
0.0045
TYR 387
0.0028
ARG 388
0.0043
SER 389
0.0066
ALA 390
0.0064
PHE 391
0.0047
SER 392
0.0057
ARG 393
0.0060
TYR 394
0.0065
ILE 395
0.0098
GLN 396
0.0046
CYS 397
0.0114
GLN 398
0.0122
TYR 399
0.0039
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.