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 = 0.0347
THR 69
0.0256
HIS 70
0.0321
LEU 71
0.0298
GLN 72
0.0239
GLU 73
0.0096
LYS 74
0.0087
ASN 75
0.0041
TRP 76
0.0119
SER 77
0.0179
ALA 78
0.0175
LEU 79
0.0172
LEU 80
0.0148
THR 81
0.0066
ALA 82
0.0105
VAL 83
0.0117
VAL 84
0.0077
ILE 85
0.0091
ILE 86
0.0132
LEU 87
0.0119
THR 88
0.0105
ILE 89
0.0095
ALA 90
0.0097
GLY 91
0.0066
ASN 92
0.0067
ILE 93
0.0074
LEU 94
0.0062
VAL 95
0.0025
ILE 96
0.0031
MET 97
0.0095
ALA 98
0.0093
VAL 99
0.0098
SER 100
0.0102
LEU 101
0.0185
GLU 102
0.0189
LYS 103
0.0243
LYS 104
0.0205
LEU 105
0.0127
GLN 106
0.0108
ASN 107
0.0065
ALA 108
0.0079
THR 109
0.0071
ASN 110
0.0032
TYR 111
0.0090
PHE 112
0.0088
LEU 113
0.0042
MET 114
0.0043
SER 115
0.0098
LEU 116
0.0071
ALA 117
0.0073
ILE 118
0.0102
ALA 119
0.0087
ASP 120
0.0073
MET 121
0.0109
LEU 122
0.0142
LEU 123
0.0095
GLY 124
0.0106
PHE 125
0.0194
LEU 126
0.0199
VAL 127
0.0113
MET 128
0.0104
PRO 129
0.0085
VAL 130
0.0060
SER 131
0.0035
MET 132
0.0093
LEU 133
0.0138
THR 134
0.0106
ILE 135
0.0164
LEU 136
0.0190
TYR 137
0.0208
GLY 138
0.0159
TYR 139
0.0168
ARG 140
0.0265
TRP 141
0.0177
PRO 142
0.0175
LEU 143
0.0063
PRO 144
0.0135
SER 145
0.0129
LYS 146
0.0235
LEU 147
0.0075
CYS 148
0.0083
ALA 149
0.0078
VAL 150
0.0085
TRP 151
0.0055
ILE 152
0.0053
TYR 153
0.0046
LEU 154
0.0019
ASP 155
0.0050
VAL 156
0.0034
LEU 157
0.0041
PHE 158
0.0026
SER 159
0.0023
THR 160
0.0029
ALA 161
0.0045
LYS 162
0.0036
ILE 163
0.0053
TRP 164
0.0070
HIS 165
0.0075
LEU 166
0.0058
CYS 167
0.0041
ALA 168
0.0045
ILE 169
0.0037
SER 170
0.0031
LEU 171
0.0039
ASP 172
0.0072
ARG 173
0.0085
TYR 174
0.0059
VAL 175
0.0164
ALA 176
0.0160
ILE 177
0.0055
GLN 178
0.0121
ASN 179
0.0074
PRO 180
0.0130
ILE 181
0.0022
HIS 182
0.0069
HIS 183
0.0096
SER 184
0.0115
ARG 185
0.0132
PHE 186
0.0142
ASN 187
0.0164
SER 188
0.0135
ARG 189
0.0127
THR 190
0.0088
LYS 191
0.0075
ALA 192
0.0128
PHE 193
0.0083
LEU 194
0.0021
LYS 195
0.0114
ILE 196
0.0131
ILE 197
0.0044
ALA 198
0.0159
VAL 199
0.0145
TRP 200
0.0079
THR 201
0.0187
ILE 202
0.0220
SER 203
0.0115
VAL 204
0.0136
GLY 205
0.0182
ILE 206
0.0142
SER 207
0.0106
MET 208
0.0109
PRO 209
0.0129
ILE 210
0.0086
PRO 211
0.0090
VAL 212
0.0104
PHE 213
0.0173
GLY 214
0.0110
LEU 215
0.0112
GLN 216
0.0138
ASP 217
0.0097
ASP 218
0.0058
SER 219
0.0075
LYS 220
0.0109
VAL 221
0.0024
PHE 222
0.0004
LYS 223
0.0135
GLU 224
0.0212
GLY 225
0.0141
SER 226
0.0093
CYS 227
0.0084
LEU 228
0.0095
LEU 229
0.0118
ALA 230
0.0107
ASP 231
0.0156
ASP 232
0.0152
ASN 233
0.0104
PHE 234
0.0123
VAL 235
0.0133
LEU 236
0.0112
ILE 237
0.0098
GLY 238
0.0052
SER 239
0.0086
PHE 240
0.0079
VAL 241
0.0017
SER 242
0.0020
PHE 243
0.0052
PHE 244
0.0046
ILE 245
0.0010
PRO 246
0.0044
LEU 247
0.0025
THR 248
0.0037
ILE 249
0.0049
MET 250
0.0031
VAL 251
0.0032
ILE 252
0.0054
THR 253
0.0035
TYR 254
0.0016
PHE 255
0.0078
LEU 256
0.0065
THR 257
0.0025
ILE 258
0.0056
LYS 259
0.0120
SER 260
0.0154
LEU 261
0.0088
GLN 262
0.0100
LYS 263
0.0094
GLU 264
0.0040
ALA 265
0.0230
GLN 313
0.0139
SER 314
0.0030
ILE 315
0.0119
SER 316
0.0125
ASN 317
0.0049
GLU 318
0.0056
GLN 319
0.0066
LYS 320
0.0082
ALA 321
0.0094
CYS 322
0.0090
LYS 323
0.0144
VAL 324
0.0145
LEU 325
0.0093
GLY 326
0.0093
ILE 327
0.0099
VAL 328
0.0095
PHE 329
0.0057
PHE 330
0.0062
LEU 331
0.0046
PHE 332
0.0039
VAL 333
0.0036
VAL 334
0.0028
MET 335
0.0067
TRP 336
0.0079
CYS 337
0.0058
PRO 338
0.0060
PHE 339
0.0080
PHE 340
0.0086
ILE 341
0.0068
THR 342
0.0053
ASN 343
0.0098
ILE 344
0.0088
MET 345
0.0036
ALA 346
0.0011
VAL 347
0.0093
ILE 348
0.0104
CYS 349
0.0110
LYS 350
0.0107
GLU 351
0.0195
SER 352
0.0325
CYS 353
0.0065
ASN 354
0.0072
GLU 355
0.0111
ASP 356
0.0141
VAL 357
0.0107
ILE 358
0.0074
GLY 359
0.0113
ALA 360
0.0110
LEU 361
0.0042
LEU 362
0.0014
ASN 363
0.0060
VAL 364
0.0039
PHE 365
0.0036
VAL 366
0.0056
TRP 367
0.0028
ILE 368
0.0052
GLY 369
0.0089
TYR 370
0.0087
LEU 371
0.0068
SER 372
0.0076
SER 373
0.0078
ALA 374
0.0080
VAL 375
0.0014
ASN 376
0.0028
PRO 377
0.0034
LEU 378
0.0065
VAL 379
0.0074
TYR 380
0.0064
THR 381
0.0105
LEU 382
0.0109
PHE 383
0.0057
ASN 384
0.0097
LYS 385
0.0205
THR 386
0.0266
TYR 387
0.0116
ARG 388
0.0137
SER 389
0.0100
ALA 390
0.0078
PHE 391
0.0025
SER 392
0.0090
ARG 393
0.0046
TYR 394
0.0044
ILE 395
0.0256
GLN 396
0.0108
CYS 397
0.0295
GLN 398
0.0177
TYR 399
0.0347
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.