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 = 0.0659
THR 69
0.0100
HIS 70
0.0160
LEU 71
0.0108
GLN 72
0.0076
GLU 73
0.0116
LYS 74
0.0120
ASN 75
0.0107
TRP 76
0.0030
SER 77
0.0052
ALA 78
0.0077
LEU 79
0.0155
LEU 80
0.0118
THR 81
0.0066
ALA 82
0.0152
VAL 83
0.0224
VAL 84
0.0135
ILE 85
0.0123
ILE 86
0.0208
LEU 87
0.0152
THR 88
0.0094
ILE 89
0.0097
ALA 90
0.0093
GLY 91
0.0047
ASN 92
0.0036
ILE 93
0.0048
LEU 94
0.0056
VAL 95
0.0053
ILE 96
0.0056
MET 97
0.0092
ALA 98
0.0092
VAL 99
0.0045
SER 100
0.0057
LEU 101
0.0051
GLU 102
0.0036
LYS 103
0.0138
LYS 104
0.0096
LEU 105
0.0011
GLN 106
0.0060
ASN 107
0.0082
ALA 108
0.0094
THR 109
0.0052
ASN 110
0.0055
TYR 111
0.0078
PHE 112
0.0073
LEU 113
0.0056
MET 114
0.0057
SER 115
0.0058
LEU 116
0.0058
ALA 117
0.0047
ILE 118
0.0044
ALA 119
0.0031
ASP 120
0.0044
MET 121
0.0062
LEU 122
0.0063
LEU 123
0.0056
GLY 124
0.0082
PHE 125
0.0130
LEU 126
0.0112
VAL 127
0.0073
MET 128
0.0065
PRO 129
0.0085
VAL 130
0.0077
SER 131
0.0084
MET 132
0.0079
LEU 133
0.0111
THR 134
0.0067
ILE 135
0.0084
LEU 136
0.0101
TYR 137
0.0150
GLY 138
0.0080
TYR 139
0.0056
ARG 140
0.0151
TRP 141
0.0111
PRO 142
0.0165
LEU 143
0.0114
PRO 144
0.0126
SER 145
0.0181
LYS 146
0.0154
LEU 147
0.0053
CYS 148
0.0031
ALA 149
0.0032
VAL 150
0.0036
TRP 151
0.0052
ILE 152
0.0056
TYR 153
0.0057
LEU 154
0.0053
ASP 155
0.0043
VAL 156
0.0041
LEU 157
0.0036
PHE 158
0.0024
SER 159
0.0014
THR 160
0.0038
ALA 161
0.0037
LYS 162
0.0046
ILE 163
0.0063
TRP 164
0.0076
HIS 165
0.0066
LEU 166
0.0073
CYS 167
0.0092
ALA 168
0.0096
ILE 169
0.0074
SER 170
0.0089
LEU 171
0.0112
ASP 172
0.0111
ARG 173
0.0083
TYR 174
0.0098
VAL 175
0.0136
ALA 176
0.0153
ILE 177
0.0162
GLN 178
0.0173
ASN 179
0.0301
PRO 180
0.0296
ILE 181
0.0232
HIS 182
0.0163
HIS 183
0.0148
SER 184
0.0188
ARG 185
0.0320
PHE 186
0.0209
ASN 187
0.0195
SER 188
0.0137
ARG 189
0.0049
THR 190
0.0066
LYS 191
0.0106
ALA 192
0.0094
PHE 193
0.0041
LEU 194
0.0021
LYS 195
0.0069
ILE 196
0.0077
ILE 197
0.0038
ALA 198
0.0037
VAL 199
0.0047
TRP 200
0.0023
THR 201
0.0035
ILE 202
0.0066
SER 203
0.0049
VAL 204
0.0066
GLY 205
0.0092
ILE 206
0.0084
SER 207
0.0068
MET 208
0.0094
PRO 209
0.0046
ILE 210
0.0036
PRO 211
0.0048
VAL 212
0.0075
PHE 213
0.0072
GLY 214
0.0053
LEU 215
0.0062
GLN 216
0.0152
ASP 217
0.0126
ASP 218
0.0096
SER 219
0.0113
LYS 220
0.0062
VAL 221
0.0047
PHE 222
0.0043
LYS 223
0.0129
GLU 224
0.0228
GLY 225
0.0181
SER 226
0.0093
CYS 227
0.0032
LEU 228
0.0062
LEU 229
0.0060
ALA 230
0.0073
ASP 231
0.0034
ASP 232
0.0028
ASN 233
0.0019
PHE 234
0.0015
VAL 235
0.0023
LEU 236
0.0028
ILE 237
0.0060
GLY 238
0.0063
SER 239
0.0048
PHE 240
0.0073
VAL 241
0.0082
SER 242
0.0070
PHE 243
0.0067
PHE 244
0.0086
ILE 245
0.0114
PRO 246
0.0104
LEU 247
0.0108
THR 248
0.0144
ILE 249
0.0142
MET 250
0.0121
VAL 251
0.0123
ILE 252
0.0151
THR 253
0.0130
TYR 254
0.0085
PHE 255
0.0096
LEU 256
0.0124
THR 257
0.0066
ILE 258
0.0115
LYS 259
0.0265
SER 260
0.0077
LEU 261
0.0058
GLN 262
0.0238
LYS 263
0.0279
GLU 264
0.0234
ALA 265
0.0659
GLN 313
0.0266
SER 314
0.0442
ILE 315
0.0227
SER 316
0.0298
ASN 317
0.0288
GLU 318
0.0209
GLN 319
0.0157
LYS 320
0.0184
ALA 321
0.0089
CYS 322
0.0087
LYS 323
0.0091
VAL 324
0.0088
LEU 325
0.0050
GLY 326
0.0061
ILE 327
0.0071
VAL 328
0.0068
PHE 329
0.0051
PHE 330
0.0041
LEU 331
0.0061
PHE 332
0.0050
VAL 333
0.0041
VAL 334
0.0027
MET 335
0.0036
TRP 336
0.0029
CYS 337
0.0036
PRO 338
0.0056
PHE 339
0.0060
PHE 340
0.0052
ILE 341
0.0061
THR 342
0.0071
ASN 343
0.0050
ILE 344
0.0047
MET 345
0.0081
ALA 346
0.0056
VAL 347
0.0070
ILE 348
0.0113
CYS 349
0.0082
LYS 350
0.0101
GLU 351
0.0151
SER 352
0.0106
CYS 353
0.0083
ASN 354
0.0109
GLU 355
0.0048
ASP 356
0.0078
VAL 357
0.0047
ILE 358
0.0055
GLY 359
0.0075
ALA 360
0.0102
LEU 361
0.0097
LEU 362
0.0081
ASN 363
0.0080
VAL 364
0.0073
PHE 365
0.0061
VAL 366
0.0057
TRP 367
0.0026
ILE 368
0.0030
GLY 369
0.0028
TYR 370
0.0009
LEU 371
0.0069
SER 372
0.0065
SER 373
0.0059
ALA 374
0.0080
VAL 375
0.0084
ASN 376
0.0075
PRO 377
0.0066
LEU 378
0.0073
VAL 379
0.0077
TYR 380
0.0067
THR 381
0.0083
LEU 382
0.0082
PHE 383
0.0100
ASN 384
0.0114
LYS 385
0.0270
THR 386
0.0159
TYR 387
0.0107
ARG 388
0.0167
SER 389
0.0172
ALA 390
0.0151
PHE 391
0.0114
SER 392
0.0123
ARG 393
0.0065
TYR 394
0.0111
ILE 395
0.0120
GLN 396
0.0165
CYS 397
0.0296
GLN 398
0.0211
TYR 399
0.0085
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.