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 = 0.0449
THR 69
0.0183
HIS 70
0.0128
LEU 71
0.0115
GLN 72
0.0074
GLU 73
0.0025
LYS 74
0.0026
ASN 75
0.0049
TRP 76
0.0044
SER 77
0.0031
ALA 78
0.0048
LEU 79
0.0162
LEU 80
0.0180
THR 81
0.0118
ALA 82
0.0148
VAL 83
0.0177
VAL 84
0.0152
ILE 85
0.0120
ILE 86
0.0124
LEU 87
0.0113
THR 88
0.0111
ILE 89
0.0132
ALA 90
0.0128
GLY 91
0.0098
ASN 92
0.0101
ILE 93
0.0095
LEU 94
0.0105
VAL 95
0.0118
ILE 96
0.0108
MET 97
0.0084
ALA 98
0.0060
VAL 99
0.0052
SER 100
0.0053
LEU 101
0.0056
GLU 102
0.0091
LYS 103
0.0161
LYS 104
0.0226
LEU 105
0.0084
GLN 106
0.0076
ASN 107
0.0075
ALA 108
0.0079
THR 109
0.0043
ASN 110
0.0061
TYR 111
0.0065
PHE 112
0.0065
LEU 113
0.0054
MET 114
0.0070
SER 115
0.0042
LEU 116
0.0022
ALA 117
0.0088
ILE 118
0.0092
ALA 119
0.0037
ASP 120
0.0028
MET 121
0.0107
LEU 122
0.0106
LEU 123
0.0058
GLY 124
0.0066
PHE 125
0.0158
LEU 126
0.0143
VAL 127
0.0044
MET 128
0.0032
PRO 129
0.0030
VAL 130
0.0042
SER 131
0.0027
MET 132
0.0007
LEU 133
0.0047
THR 134
0.0054
ILE 135
0.0028
LEU 136
0.0039
TYR 137
0.0111
GLY 138
0.0103
TYR 139
0.0074
ARG 140
0.0186
TRP 141
0.0131
PRO 142
0.0088
LEU 143
0.0056
PRO 144
0.0125
SER 145
0.0183
LYS 146
0.0100
LEU 147
0.0051
CYS 148
0.0065
ALA 149
0.0029
VAL 150
0.0029
TRP 151
0.0034
ILE 152
0.0029
TYR 153
0.0120
LEU 154
0.0090
ASP 155
0.0100
VAL 156
0.0149
LEU 157
0.0179
PHE 158
0.0121
SER 159
0.0113
THR 160
0.0120
ALA 161
0.0078
LYS 162
0.0069
ILE 163
0.0089
TRP 164
0.0087
HIS 165
0.0050
LEU 166
0.0065
CYS 167
0.0076
ALA 168
0.0037
ILE 169
0.0037
SER 170
0.0059
LEU 171
0.0050
ASP 172
0.0056
ARG 173
0.0022
TYR 174
0.0031
VAL 175
0.0140
ALA 176
0.0194
ILE 177
0.0129
GLN 178
0.0162
ASN 179
0.0123
PRO 180
0.0109
ILE 181
0.0068
HIS 182
0.0111
HIS 183
0.0090
SER 184
0.0057
ARG 185
0.0109
PHE 186
0.0096
ASN 187
0.0054
SER 188
0.0104
ARG 189
0.0036
THR 190
0.0096
LYS 191
0.0155
ALA 192
0.0165
PHE 193
0.0135
LEU 194
0.0138
LYS 195
0.0120
ILE 196
0.0063
ILE 197
0.0149
ALA 198
0.0249
VAL 199
0.0060
TRP 200
0.0089
THR 201
0.0283
ILE 202
0.0161
SER 203
0.0144
VAL 204
0.0206
GLY 205
0.0139
ILE 206
0.0149
SER 207
0.0228
MET 208
0.0249
PRO 209
0.0101
ILE 210
0.0057
PRO 211
0.0058
VAL 212
0.0092
PHE 213
0.0110
GLY 214
0.0051
LEU 215
0.0081
GLN 216
0.0084
ASP 217
0.0262
ASP 218
0.0329
SER 219
0.0340
LYS 220
0.0217
VAL 221
0.0141
PHE 222
0.0146
LYS 223
0.0172
GLU 224
0.0240
GLY 225
0.0259
SER 226
0.0171
CYS 227
0.0138
LEU 228
0.0150
LEU 229
0.0121
ALA 230
0.0164
ASP 231
0.0153
ASP 232
0.0186
ASN 233
0.0320
PHE 234
0.0139
VAL 235
0.0139
LEU 236
0.0153
ILE 237
0.0209
GLY 238
0.0129
SER 239
0.0174
PHE 240
0.0214
VAL 241
0.0094
SER 242
0.0056
PHE 243
0.0078
PHE 244
0.0099
ILE 245
0.0075
PRO 246
0.0054
LEU 247
0.0023
THR 248
0.0020
ILE 249
0.0073
MET 250
0.0076
VAL 251
0.0070
ILE 252
0.0099
THR 253
0.0081
TYR 254
0.0090
PHE 255
0.0121
LEU 256
0.0103
THR 257
0.0068
ILE 258
0.0105
LYS 259
0.0129
SER 260
0.0120
LEU 261
0.0029
GLN 262
0.0024
LYS 263
0.0055
GLU 264
0.0088
ALA 265
0.0449
GLN 313
0.0076
SER 314
0.0103
ILE 315
0.0085
SER 316
0.0093
ASN 317
0.0081
GLU 318
0.0089
GLN 319
0.0094
LYS 320
0.0066
ALA 321
0.0058
CYS 322
0.0074
LYS 323
0.0115
VAL 324
0.0072
LEU 325
0.0074
GLY 326
0.0090
ILE 327
0.0076
VAL 328
0.0067
PHE 329
0.0070
PHE 330
0.0054
LEU 331
0.0075
PHE 332
0.0070
VAL 333
0.0028
VAL 334
0.0060
MET 335
0.0049
TRP 336
0.0022
CYS 337
0.0087
PRO 338
0.0112
PHE 339
0.0114
PHE 340
0.0153
ILE 341
0.0193
THR 342
0.0176
ASN 343
0.0144
ILE 344
0.0161
MET 345
0.0144
ALA 346
0.0086
VAL 347
0.0075
ILE 348
0.0194
CYS 349
0.0188
LYS 350
0.0191
GLU 351
0.0288
SER 352
0.0362
CYS 353
0.0183
ASN 354
0.0092
GLU 355
0.0099
ASP 356
0.0094
VAL 357
0.0152
ILE 358
0.0039
GLY 359
0.0151
ALA 360
0.0174
LEU 361
0.0047
LEU 362
0.0097
ASN 363
0.0118
VAL 364
0.0069
PHE 365
0.0051
VAL 366
0.0071
TRP 367
0.0055
ILE 368
0.0060
GLY 369
0.0047
TYR 370
0.0042
LEU 371
0.0072
SER 372
0.0067
SER 373
0.0049
ALA 374
0.0052
VAL 375
0.0028
ASN 376
0.0013
PRO 377
0.0065
LEU 378
0.0056
VAL 379
0.0035
TYR 380
0.0061
THR 381
0.0060
LEU 382
0.0061
PHE 383
0.0047
ASN 384
0.0075
LYS 385
0.0054
THR 386
0.0173
TYR 387
0.0091
ARG 388
0.0050
SER 389
0.0033
ALA 390
0.0045
PHE 391
0.0020
SER 392
0.0088
ARG 393
0.0075
TYR 394
0.0069
ILE 395
0.0322
GLN 396
0.0171
CYS 397
0.0303
GLN 398
0.0203
TYR 399
0.0374
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.