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 = 0.0626
THR 69
0.0149
HIS 70
0.0046
LEU 71
0.0042
GLN 72
0.0063
GLU 73
0.0079
LYS 74
0.0075
ASN 75
0.0053
TRP 76
0.0099
SER 77
0.0105
ALA 78
0.0094
LEU 79
0.0098
LEU 80
0.0111
THR 81
0.0104
ALA 82
0.0106
VAL 83
0.0099
VAL 84
0.0091
ILE 85
0.0088
ILE 86
0.0090
LEU 87
0.0068
THR 88
0.0056
ILE 89
0.0050
ALA 90
0.0051
GLY 91
0.0028
ASN 92
0.0012
ILE 93
0.0026
LEU 94
0.0052
VAL 95
0.0049
ILE 96
0.0042
MET 97
0.0071
ALA 98
0.0063
VAL 99
0.0067
SER 100
0.0071
LEU 101
0.0074
GLU 102
0.0074
LYS 103
0.0103
LYS 104
0.0103
LEU 105
0.0082
GLN 106
0.0085
ASN 107
0.0070
ALA 108
0.0077
THR 109
0.0081
ASN 110
0.0074
TYR 111
0.0065
PHE 112
0.0061
LEU 113
0.0055
MET 114
0.0049
SER 115
0.0028
LEU 116
0.0025
ALA 117
0.0019
ILE 118
0.0009
ALA 119
0.0026
ASP 120
0.0026
MET 121
0.0038
LEU 122
0.0045
LEU 123
0.0064
GLY 124
0.0068
PHE 125
0.0082
LEU 126
0.0083
VAL 127
0.0085
MET 128
0.0082
PRO 129
0.0092
VAL 130
0.0094
SER 131
0.0095
MET 132
0.0092
LEU 133
0.0094
THR 134
0.0107
ILE 135
0.0105
LEU 136
0.0090
TYR 137
0.0129
GLY 138
0.0152
TYR 139
0.0130
ARG 140
0.0150
TRP 141
0.0131
PRO 142
0.0123
LEU 143
0.0114
PRO 144
0.0121
SER 145
0.0136
LYS 146
0.0160
LEU 147
0.0134
CYS 148
0.0122
ALA 149
0.0133
VAL 150
0.0133
TRP 151
0.0106
ILE 152
0.0116
TYR 153
0.0106
LEU 154
0.0100
ASP 155
0.0085
VAL 156
0.0084
LEU 157
0.0073
PHE 158
0.0065
SER 159
0.0038
THR 160
0.0030
ALA 161
0.0027
LYS 162
0.0012
ILE 163
0.0021
TRP 164
0.0028
HIS 165
0.0040
LEU 166
0.0055
CYS 167
0.0076
ALA 168
0.0078
ILE 169
0.0093
SER 170
0.0118
LEU 171
0.0127
ASP 172
0.0120
ARG 173
0.0134
TYR 174
0.0128
VAL 175
0.0120
ALA 176
0.0135
ILE 177
0.0145
GLN 178
0.0089
ASN 179
0.0110
PRO 180
0.0172
ILE 181
0.0191
HIS 182
0.0204
HIS 183
0.0243
SER 184
0.0150
ARG 185
0.0100
PHE 186
0.0220
ASN 187
0.0125
SER 188
0.0087
ARG 189
0.0069
THR 190
0.0074
LYS 191
0.0063
ALA 192
0.0066
PHE 193
0.0072
LEU 194
0.0073
LYS 195
0.0058
ILE 196
0.0055
ILE 197
0.0056
ALA 198
0.0047
VAL 199
0.0038
TRP 200
0.0043
THR 201
0.0046
ILE 202
0.0042
SER 203
0.0060
VAL 204
0.0086
GLY 205
0.0084
ILE 206
0.0068
SER 207
0.0111
MET 208
0.0136
PRO 209
0.0152
ILE 210
0.0140
PRO 211
0.0156
VAL 212
0.0194
PHE 213
0.0208
GLY 214
0.0180
LEU 215
0.0191
GLN 216
0.0229
ASP 217
0.0227
ASP 218
0.0201
SER 219
0.0203
LYS 220
0.0196
VAL 221
0.0164
PHE 222
0.0162
LYS 223
0.0177
GLU 224
0.0186
GLY 225
0.0176
SER 226
0.0159
CYS 227
0.0131
LEU 228
0.0141
LEU 229
0.0140
ALA 230
0.0153
ASP 231
0.0145
ASP 232
0.0126
ASN 233
0.0116
PHE 234
0.0133
VAL 235
0.0100
LEU 236
0.0104
ILE 237
0.0084
GLY 238
0.0053
SER 239
0.0046
PHE 240
0.0034
VAL 241
0.0024
SER 242
0.0017
PHE 243
0.0014
PHE 244
0.0011
ILE 245
0.0049
PRO 246
0.0046
LEU 247
0.0055
THR 248
0.0090
ILE 249
0.0108
MET 250
0.0099
VAL 251
0.0148
ILE 252
0.0164
THR 253
0.0144
TYR 254
0.0166
PHE 255
0.0183
LEU 256
0.0151
THR 257
0.0154
ILE 258
0.0176
LYS 259
0.0125
SER 260
0.0104
LEU 261
0.0169
GLN 262
0.0163
LYS 263
0.0173
GLU 264
0.0249
ALA 265
0.0345
GLN 313
0.0626
SER 314
0.0508
ILE 315
0.0338
SER 316
0.0356
ASN 317
0.0406
GLU 318
0.0295
GLN 319
0.0237
LYS 320
0.0239
ALA 321
0.0237
CYS 322
0.0212
LYS 323
0.0202
VAL 324
0.0164
LEU 325
0.0135
GLY 326
0.0144
ILE 327
0.0101
VAL 328
0.0082
PHE 329
0.0081
PHE 330
0.0068
LEU 331
0.0034
PHE 332
0.0025
VAL 333
0.0025
VAL 334
0.0016
MET 335
0.0027
TRP 336
0.0029
CYS 337
0.0043
PRO 338
0.0066
PHE 339
0.0068
PHE 340
0.0064
ILE 341
0.0101
THR 342
0.0095
ASN 343
0.0084
ILE 344
0.0115
MET 345
0.0173
ALA 346
0.0106
VAL 347
0.0161
ILE 348
0.0244
CYS 349
0.0280
LYS 350
0.0220
GLU 351
0.0266
SER 352
0.0401
CYS 353
0.0276
ASN 354
0.0290
GLU 355
0.0229
ASP 356
0.0454
VAL 357
0.0358
ILE 358
0.0188
GLY 359
0.0202
ALA 360
0.0178
LEU 361
0.0107
LEU 362
0.0090
ASN 363
0.0107
VAL 364
0.0087
PHE 365
0.0076
VAL 366
0.0084
TRP 367
0.0086
ILE 368
0.0077
GLY 369
0.0062
TYR 370
0.0069
LEU 371
0.0054
SER 372
0.0035
SER 373
0.0030
ALA 374
0.0034
VAL 375
0.0012
ASN 376
0.0018
PRO 377
0.0030
LEU 378
0.0022
VAL 379
0.0041
TYR 380
0.0052
THR 381
0.0047
LEU 382
0.0039
PHE 383
0.0077
ASN 384
0.0083
LYS 385
0.0091
THR 386
0.0090
TYR 387
0.0074
ARG 388
0.0072
SER 389
0.0077
ALA 390
0.0069
PHE 391
0.0068
SER 392
0.0067
ARG 393
0.0091
TYR 394
0.0114
ILE 395
0.0176
GLN 396
0.0195
CYS 397
0.0244
GLN 398
0.0224
TYR 399
0.0197
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.