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 = 0.0622
THR 69
0.0115
HIS 70
0.0089
LEU 71
0.0041
GLN 72
0.0108
GLU 73
0.0085
LYS 74
0.0104
ASN 75
0.0121
TRP 76
0.0155
SER 77
0.0116
ALA 78
0.0142
LEU 79
0.0202
LEU 80
0.0169
THR 81
0.0129
ALA 82
0.0181
VAL 83
0.0194
VAL 84
0.0133
ILE 85
0.0129
ILE 86
0.0169
LEU 87
0.0126
THR 88
0.0099
ILE 89
0.0104
ALA 90
0.0106
GLY 91
0.0067
ASN 92
0.0056
ILE 93
0.0046
LEU 94
0.0038
VAL 95
0.0041
ILE 96
0.0041
MET 97
0.0041
ALA 98
0.0042
VAL 99
0.0036
SER 100
0.0037
LEU 101
0.0058
GLU 102
0.0064
LYS 103
0.0160
LYS 104
0.0107
LEU 105
0.0065
GLN 106
0.0103
ASN 107
0.0066
ALA 108
0.0063
THR 109
0.0049
ASN 110
0.0043
TYR 111
0.0068
PHE 112
0.0051
LEU 113
0.0021
MET 114
0.0026
SER 115
0.0027
LEU 116
0.0018
ALA 117
0.0037
ILE 118
0.0042
ALA 119
0.0037
ASP 120
0.0040
MET 121
0.0066
LEU 122
0.0065
LEU 123
0.0055
GLY 124
0.0077
PHE 125
0.0091
LEU 126
0.0080
VAL 127
0.0060
MET 128
0.0061
PRO 129
0.0070
VAL 130
0.0066
SER 131
0.0087
MET 132
0.0101
LEU 133
0.0098
THR 134
0.0088
ILE 135
0.0113
LEU 136
0.0130
TYR 137
0.0143
GLY 138
0.0136
TYR 139
0.0098
ARG 140
0.0106
TRP 141
0.0086
PRO 142
0.0103
LEU 143
0.0096
PRO 144
0.0121
SER 145
0.0156
LYS 146
0.0206
LEU 147
0.0151
CYS 148
0.0094
ALA 149
0.0097
VAL 150
0.0097
TRP 151
0.0028
ILE 152
0.0033
TYR 153
0.0019
LEU 154
0.0021
ASP 155
0.0009
VAL 156
0.0021
LEU 157
0.0026
PHE 158
0.0017
SER 159
0.0021
THR 160
0.0028
ALA 161
0.0024
LYS 162
0.0018
ILE 163
0.0030
TRP 164
0.0023
HIS 165
0.0026
LEU 166
0.0023
CYS 167
0.0032
ALA 168
0.0034
ILE 169
0.0029
SER 170
0.0030
LEU 171
0.0037
ASP 172
0.0050
ARG 173
0.0040
TYR 174
0.0039
VAL 175
0.0066
ALA 176
0.0088
ILE 177
0.0024
GLN 178
0.0055
ASN 179
0.0418
PRO 180
0.0622
ILE 181
0.0398
HIS 182
0.0111
HIS 183
0.0255
SER 184
0.0266
ARG 185
0.0407
PHE 186
0.0462
ASN 187
0.0331
SER 188
0.0166
ARG 189
0.0117
THR 190
0.0122
LYS 191
0.0074
ALA 192
0.0068
PHE 193
0.0160
LEU 194
0.0191
LYS 195
0.0102
ILE 196
0.0102
ILE 197
0.0149
ALA 198
0.0153
VAL 199
0.0057
TRP 200
0.0034
THR 201
0.0050
ILE 202
0.0053
SER 203
0.0029
VAL 204
0.0030
GLY 205
0.0033
ILE 206
0.0039
SER 207
0.0040
MET 208
0.0046
PRO 209
0.0063
ILE 210
0.0063
PRO 211
0.0076
VAL 212
0.0084
PHE 213
0.0125
GLY 214
0.0134
LEU 215
0.0177
GLN 216
0.0193
ASP 217
0.0169
ASP 218
0.0178
SER 219
0.0159
LYS 220
0.0134
VAL 221
0.0099
PHE 222
0.0092
LYS 223
0.0036
GLU 224
0.0053
GLY 225
0.0069
SER 226
0.0060
CYS 227
0.0043
LEU 228
0.0049
LEU 229
0.0090
ALA 230
0.0086
ASP 231
0.0128
ASP 232
0.0125
ASN 233
0.0133
PHE 234
0.0113
VAL 235
0.0122
LEU 236
0.0100
ILE 237
0.0098
GLY 238
0.0098
SER 239
0.0093
PHE 240
0.0068
VAL 241
0.0055
SER 242
0.0055
PHE 243
0.0066
PHE 244
0.0067
ILE 245
0.0044
PRO 246
0.0042
LEU 247
0.0061
THR 248
0.0066
ILE 249
0.0057
MET 250
0.0056
VAL 251
0.0098
ILE 252
0.0100
THR 253
0.0092
TYR 254
0.0092
PHE 255
0.0164
LEU 256
0.0151
THR 257
0.0121
ILE 258
0.0168
LYS 259
0.0264
SER 260
0.0210
LEU 261
0.0117
GLN 262
0.0158
LYS 263
0.0298
GLU 264
0.0273
ALA 265
0.0272
GLN 313
0.0581
SER 314
0.0365
ILE 315
0.0261
SER 316
0.0283
ASN 317
0.0216
GLU 318
0.0109
GLN 319
0.0139
LYS 320
0.0174
ALA 321
0.0110
CYS 322
0.0095
LYS 323
0.0098
VAL 324
0.0077
LEU 325
0.0037
GLY 326
0.0054
ILE 327
0.0030
VAL 328
0.0025
PHE 329
0.0032
PHE 330
0.0033
LEU 331
0.0017
PHE 332
0.0019
VAL 333
0.0041
VAL 334
0.0040
MET 335
0.0025
TRP 336
0.0035
CYS 337
0.0079
PRO 338
0.0093
PHE 339
0.0104
PHE 340
0.0116
ILE 341
0.0133
THR 342
0.0149
ASN 343
0.0147
ILE 344
0.0136
MET 345
0.0159
ALA 346
0.0137
VAL 347
0.0130
ILE 348
0.0121
CYS 349
0.0078
LYS 350
0.0061
GLU 351
0.0144
SER 352
0.0163
CYS 353
0.0144
ASN 354
0.0149
GLU 355
0.0056
ASP 356
0.0081
VAL 357
0.0094
ILE 358
0.0094
GLY 359
0.0077
ALA 360
0.0062
LEU 361
0.0086
LEU 362
0.0098
ASN 363
0.0055
VAL 364
0.0024
PHE 365
0.0044
VAL 366
0.0054
TRP 367
0.0039
ILE 368
0.0023
GLY 369
0.0018
TYR 370
0.0039
LEU 371
0.0057
SER 372
0.0032
SER 373
0.0044
ALA 374
0.0066
VAL 375
0.0047
ASN 376
0.0042
PRO 377
0.0054
LEU 378
0.0054
VAL 379
0.0039
TYR 380
0.0035
THR 381
0.0046
LEU 382
0.0043
PHE 383
0.0043
ASN 384
0.0045
LYS 385
0.0063
THR 386
0.0041
TYR 387
0.0041
ARG 388
0.0046
SER 389
0.0093
ALA 390
0.0064
PHE 391
0.0068
SER 392
0.0126
ARG 393
0.0085
TYR 394
0.0013
ILE 395
0.0146
GLN 396
0.0145
CYS 397
0.0089
GLN 398
0.0120
TYR 399
0.0237
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.