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 = 0.0515
THR 69
0.0161
HIS 70
0.0155
LEU 71
0.0188
GLN 72
0.0135
GLU 73
0.0143
LYS 74
0.0129
ASN 75
0.0086
TRP 76
0.0067
SER 77
0.0063
ALA 78
0.0056
LEU 79
0.0104
LEU 80
0.0042
THR 81
0.0061
ALA 82
0.0094
VAL 83
0.0082
VAL 84
0.0091
ILE 85
0.0108
ILE 86
0.0137
LEU 87
0.0118
THR 88
0.0109
ILE 89
0.0114
ALA 90
0.0131
GLY 91
0.0112
ASN 92
0.0086
ILE 93
0.0086
LEU 94
0.0089
VAL 95
0.0065
ILE 96
0.0034
MET 97
0.0056
ALA 98
0.0044
VAL 99
0.0097
SER 100
0.0069
LEU 101
0.0080
GLU 102
0.0148
LYS 103
0.0201
LYS 104
0.0370
LEU 105
0.0198
GLN 106
0.0187
ASN 107
0.0142
ALA 108
0.0132
THR 109
0.0133
ASN 110
0.0145
TYR 111
0.0113
PHE 112
0.0125
LEU 113
0.0089
MET 114
0.0074
SER 115
0.0063
LEU 116
0.0048
ALA 117
0.0042
ILE 118
0.0022
ALA 119
0.0030
ASP 120
0.0031
MET 121
0.0049
LEU 122
0.0027
LEU 123
0.0037
GLY 124
0.0043
PHE 125
0.0062
LEU 126
0.0034
VAL 127
0.0034
MET 128
0.0051
PRO 129
0.0050
VAL 130
0.0050
SER 131
0.0066
MET 132
0.0035
LEU 133
0.0084
THR 134
0.0113
ILE 135
0.0096
LEU 136
0.0095
TYR 137
0.0205
GLY 138
0.0285
TYR 139
0.0165
ARG 140
0.0167
TRP 141
0.0081
PRO 142
0.0093
LEU 143
0.0184
PRO 144
0.0217
SER 145
0.0143
LYS 146
0.0150
LEU 147
0.0044
CYS 148
0.0059
ALA 149
0.0091
VAL 150
0.0074
TRP 151
0.0013
ILE 152
0.0046
TYR 153
0.0046
LEU 154
0.0038
ASP 155
0.0019
VAL 156
0.0031
LEU 157
0.0035
PHE 158
0.0032
SER 159
0.0038
THR 160
0.0033
ALA 161
0.0040
LYS 162
0.0032
ILE 163
0.0087
TRP 164
0.0070
HIS 165
0.0070
LEU 166
0.0064
CYS 167
0.0108
ALA 168
0.0104
ILE 169
0.0056
SER 170
0.0072
LEU 171
0.0131
ASP 172
0.0102
ARG 173
0.0073
TYR 174
0.0120
VAL 175
0.0182
ALA 176
0.0155
ILE 177
0.0168
GLN 178
0.0234
ASN 179
0.0188
PRO 180
0.0291
ILE 181
0.0148
HIS 182
0.0101
HIS 183
0.0096
SER 184
0.0132
ARG 185
0.0421
PHE 186
0.0226
ASN 187
0.0097
SER 188
0.0059
ARG 189
0.0079
THR 190
0.0135
LYS 191
0.0164
ALA 192
0.0164
PHE 193
0.0124
LEU 194
0.0172
LYS 195
0.0143
ILE 196
0.0124
ILE 197
0.0116
ALA 198
0.0134
VAL 199
0.0076
TRP 200
0.0040
THR 201
0.0138
ILE 202
0.0121
SER 203
0.0026
VAL 204
0.0072
GLY 205
0.0087
ILE 206
0.0037
SER 207
0.0050
MET 208
0.0075
PRO 209
0.0048
ILE 210
0.0053
PRO 211
0.0075
VAL 212
0.0057
PHE 213
0.0049
GLY 214
0.0084
LEU 215
0.0121
GLN 216
0.0092
ASP 217
0.0125
ASP 218
0.0152
SER 219
0.0157
LYS 220
0.0094
VAL 221
0.0129
PHE 222
0.0147
LYS 223
0.0180
GLU 224
0.0234
GLY 225
0.0119
SER 226
0.0141
CYS 227
0.0094
LEU 228
0.0144
LEU 229
0.0102
ALA 230
0.0096
ASP 231
0.0041
ASP 232
0.0102
ASN 233
0.0173
PHE 234
0.0106
VAL 235
0.0111
LEU 236
0.0143
ILE 237
0.0141
GLY 238
0.0128
SER 239
0.0120
PHE 240
0.0102
VAL 241
0.0082
SER 242
0.0092
PHE 243
0.0113
PHE 244
0.0108
ILE 245
0.0115
PRO 246
0.0120
LEU 247
0.0123
THR 248
0.0130
ILE 249
0.0137
MET 250
0.0113
VAL 251
0.0167
ILE 252
0.0183
THR 253
0.0127
TYR 254
0.0059
PHE 255
0.0152
LEU 256
0.0155
THR 257
0.0060
ILE 258
0.0044
LYS 259
0.0074
SER 260
0.0223
LEU 261
0.0163
GLN 262
0.0155
LYS 263
0.0169
GLU 264
0.0076
ALA 265
0.0110
GLN 313
0.0515
SER 314
0.0259
ILE 315
0.0109
SER 316
0.0088
ASN 317
0.0180
GLU 318
0.0179
GLN 319
0.0216
LYS 320
0.0216
ALA 321
0.0195
CYS 322
0.0178
LYS 323
0.0226
VAL 324
0.0199
LEU 325
0.0135
GLY 326
0.0143
ILE 327
0.0179
VAL 328
0.0114
PHE 329
0.0068
PHE 330
0.0070
LEU 331
0.0072
PHE 332
0.0029
VAL 333
0.0054
VAL 334
0.0038
MET 335
0.0016
TRP 336
0.0028
CYS 337
0.0046
PRO 338
0.0040
PHE 339
0.0057
PHE 340
0.0075
ILE 341
0.0061
THR 342
0.0044
ASN 343
0.0056
ILE 344
0.0053
MET 345
0.0042
ALA 346
0.0031
VAL 347
0.0069
ILE 348
0.0056
CYS 349
0.0050
LYS 350
0.0051
GLU 351
0.0093
SER 352
0.0136
CYS 353
0.0059
ASN 354
0.0046
GLU 355
0.0038
ASP 356
0.0027
VAL 357
0.0044
ILE 358
0.0023
GLY 359
0.0067
ALA 360
0.0070
LEU 361
0.0020
LEU 362
0.0038
ASN 363
0.0080
VAL 364
0.0045
PHE 365
0.0034
VAL 366
0.0054
TRP 367
0.0042
ILE 368
0.0035
GLY 369
0.0042
TYR 370
0.0041
LEU 371
0.0049
SER 372
0.0045
SER 373
0.0059
ALA 374
0.0083
VAL 375
0.0081
ASN 376
0.0071
PRO 377
0.0103
LEU 378
0.0121
VAL 379
0.0148
TYR 380
0.0111
THR 381
0.0121
LEU 382
0.0190
PHE 383
0.0164
ASN 384
0.0087
LYS 385
0.0181
THR 386
0.0155
TYR 387
0.0060
ARG 388
0.0134
SER 389
0.0178
ALA 390
0.0083
PHE 391
0.0095
SER 392
0.0121
ARG 393
0.0129
TYR 394
0.0112
ILE 395
0.0061
GLN 396
0.0126
CYS 397
0.0122
GLN 398
0.0226
TYR 399
0.0212
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.