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 = 0.0438
THR 69
0.0156
HIS 70
0.0092
LEU 71
0.0193
GLN 72
0.0075
GLU 73
0.0065
LYS 74
0.0072
ASN 75
0.0028
TRP 76
0.0069
SER 77
0.0056
ALA 78
0.0076
LEU 79
0.0107
LEU 80
0.0092
THR 81
0.0057
ALA 82
0.0061
VAL 83
0.0074
VAL 84
0.0069
ILE 85
0.0100
ILE 86
0.0160
LEU 87
0.0117
THR 88
0.0097
ILE 89
0.0134
ALA 90
0.0156
GLY 91
0.0080
ASN 92
0.0057
ILE 93
0.0040
LEU 94
0.0062
VAL 95
0.0032
ILE 96
0.0022
MET 97
0.0048
ALA 98
0.0060
VAL 99
0.0061
SER 100
0.0076
LEU 101
0.0108
GLU 102
0.0116
LYS 103
0.0139
LYS 104
0.0073
LEU 105
0.0077
GLN 106
0.0098
ASN 107
0.0108
ALA 108
0.0112
THR 109
0.0075
ASN 110
0.0079
TYR 111
0.0085
PHE 112
0.0068
LEU 113
0.0030
MET 114
0.0032
SER 115
0.0040
LEU 116
0.0029
ALA 117
0.0025
ILE 118
0.0027
ALA 119
0.0027
ASP 120
0.0034
MET 121
0.0074
LEU 122
0.0078
LEU 123
0.0086
GLY 124
0.0089
PHE 125
0.0153
LEU 126
0.0167
VAL 127
0.0114
MET 128
0.0099
PRO 129
0.0089
VAL 130
0.0090
SER 131
0.0065
MET 132
0.0008
LEU 133
0.0098
THR 134
0.0122
ILE 135
0.0124
LEU 136
0.0178
TYR 137
0.0235
GLY 138
0.0289
TYR 139
0.0145
ARG 140
0.0170
TRP 141
0.0110
PRO 142
0.0103
LEU 143
0.0172
PRO 144
0.0173
SER 145
0.0079
LYS 146
0.0064
LEU 147
0.0068
CYS 148
0.0043
ALA 149
0.0032
VAL 150
0.0029
TRP 151
0.0045
ILE 152
0.0023
TYR 153
0.0066
LEU 154
0.0061
ASP 155
0.0062
VAL 156
0.0032
LEU 157
0.0032
PHE 158
0.0047
SER 159
0.0073
THR 160
0.0064
ALA 161
0.0074
LYS 162
0.0056
ILE 163
0.0076
TRP 164
0.0089
HIS 165
0.0030
LEU 166
0.0014
CYS 167
0.0040
ALA 168
0.0055
ILE 169
0.0074
SER 170
0.0093
LEU 171
0.0124
ASP 172
0.0132
ARG 173
0.0105
TYR 174
0.0103
VAL 175
0.0098
ALA 176
0.0086
ILE 177
0.0037
GLN 178
0.0037
ASN 179
0.0208
PRO 180
0.0123
ILE 181
0.0193
HIS 182
0.0153
HIS 183
0.0070
SER 184
0.0115
ARG 185
0.0415
PHE 186
0.0216
ASN 187
0.0143
SER 188
0.0168
ARG 189
0.0043
THR 190
0.0073
LYS 191
0.0155
ALA 192
0.0177
PHE 193
0.0173
LEU 194
0.0198
LYS 195
0.0064
ILE 196
0.0085
ILE 197
0.0196
ALA 198
0.0175
VAL 199
0.0119
TRP 200
0.0139
THR 201
0.0302
ILE 202
0.0242
SER 203
0.0120
VAL 204
0.0092
GLY 205
0.0091
ILE 206
0.0088
SER 207
0.0065
MET 208
0.0167
PRO 209
0.0121
ILE 210
0.0081
PRO 211
0.0141
VAL 212
0.0190
PHE 213
0.0076
GLY 214
0.0056
LEU 215
0.0158
GLN 216
0.0137
ASP 217
0.0273
ASP 218
0.0317
SER 219
0.0381
LYS 220
0.0169
VAL 221
0.0107
PHE 222
0.0155
LYS 223
0.0356
GLU 224
0.0438
GLY 225
0.0274
SER 226
0.0228
CYS 227
0.0116
LEU 228
0.0176
LEU 229
0.0129
ALA 230
0.0106
ASP 231
0.0103
ASP 232
0.0162
ASN 233
0.0184
PHE 234
0.0134
VAL 235
0.0133
LEU 236
0.0127
ILE 237
0.0116
GLY 238
0.0025
SER 239
0.0019
PHE 240
0.0051
VAL 241
0.0101
SER 242
0.0099
PHE 243
0.0094
PHE 244
0.0054
ILE 245
0.0089
PRO 246
0.0100
LEU 247
0.0079
THR 248
0.0085
ILE 249
0.0099
MET 250
0.0056
VAL 251
0.0059
ILE 252
0.0117
THR 253
0.0110
TYR 254
0.0081
PHE 255
0.0087
LEU 256
0.0106
THR 257
0.0064
ILE 258
0.0065
LYS 259
0.0089
SER 260
0.0074
LEU 261
0.0043
GLN 262
0.0071
LYS 263
0.0104
GLU 264
0.0045
ALA 265
0.0086
GLN 313
0.0379
SER 314
0.0333
ILE 315
0.0228
SER 316
0.0223
ASN 317
0.0155
GLU 318
0.0162
GLN 319
0.0159
LYS 320
0.0130
ALA 321
0.0160
CYS 322
0.0133
LYS 323
0.0165
VAL 324
0.0168
LEU 325
0.0110
GLY 326
0.0093
ILE 327
0.0131
VAL 328
0.0079
PHE 329
0.0037
PHE 330
0.0078
LEU 331
0.0086
PHE 332
0.0067
VAL 333
0.0100
VAL 334
0.0128
MET 335
0.0123
TRP 336
0.0143
CYS 337
0.0151
PRO 338
0.0137
PHE 339
0.0118
PHE 340
0.0108
ILE 341
0.0089
THR 342
0.0062
ASN 343
0.0080
ILE 344
0.0082
MET 345
0.0098
ALA 346
0.0088
VAL 347
0.0119
ILE 348
0.0141
CYS 349
0.0110
LYS 350
0.0122
GLU 351
0.0056
SER 352
0.0319
CYS 353
0.0099
ASN 354
0.0206
GLU 355
0.0073
ASP 356
0.0132
VAL 357
0.0089
ILE 358
0.0080
GLY 359
0.0108
ALA 360
0.0142
LEU 361
0.0053
LEU 362
0.0046
ASN 363
0.0043
VAL 364
0.0075
PHE 365
0.0094
VAL 366
0.0089
TRP 367
0.0072
ILE 368
0.0087
GLY 369
0.0086
TYR 370
0.0068
LEU 371
0.0033
SER 372
0.0048
SER 373
0.0025
ALA 374
0.0029
VAL 375
0.0023
ASN 376
0.0028
PRO 377
0.0054
LEU 378
0.0053
VAL 379
0.0072
TYR 380
0.0063
THR 381
0.0049
LEU 382
0.0103
PHE 383
0.0117
ASN 384
0.0089
LYS 385
0.0111
THR 386
0.0085
TYR 387
0.0012
ARG 388
0.0024
SER 389
0.0078
ALA 390
0.0085
PHE 391
0.0060
SER 392
0.0056
ARG 393
0.0104
TYR 394
0.0087
ILE 395
0.0147
GLN 396
0.0136
CYS 397
0.0097
GLN 398
0.0110
TYR 399
0.0083
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.