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 = 0.0620
THR 69
0.0069
HIS 70
0.0079
LEU 71
0.0049
GLN 72
0.0036
GLU 73
0.0046
LYS 74
0.0043
ASN 75
0.0033
TRP 76
0.0036
SER 77
0.0040
ALA 78
0.0036
LEU 79
0.0030
LEU 80
0.0037
THR 81
0.0039
ALA 82
0.0037
VAL 83
0.0041
VAL 84
0.0039
ILE 85
0.0040
ILE 86
0.0044
LEU 87
0.0038
THR 88
0.0034
ILE 89
0.0043
ALA 90
0.0047
GLY 91
0.0033
ASN 92
0.0027
ILE 93
0.0058
LEU 94
0.0037
VAL 95
0.0026
ILE 96
0.0058
MET 97
0.0083
ALA 98
0.0063
VAL 99
0.0104
SER 100
0.0136
LEU 101
0.0161
GLU 102
0.0168
LYS 103
0.0255
LYS 104
0.0253
LEU 105
0.0171
GLN 106
0.0191
ASN 107
0.0144
ALA 108
0.0111
THR 109
0.0080
ASN 110
0.0095
TYR 111
0.0096
PHE 112
0.0064
LEU 113
0.0055
MET 114
0.0053
SER 115
0.0051
LEU 116
0.0030
ALA 117
0.0027
ILE 118
0.0044
ALA 119
0.0033
ASP 120
0.0025
MET 121
0.0042
LEU 122
0.0049
LEU 123
0.0035
GLY 124
0.0039
PHE 125
0.0056
LEU 126
0.0058
VAL 127
0.0049
MET 128
0.0043
PRO 129
0.0059
VAL 130
0.0063
SER 131
0.0051
MET 132
0.0050
LEU 133
0.0073
THR 134
0.0074
ILE 135
0.0055
LEU 136
0.0063
TYR 137
0.0091
GLY 138
0.0087
TYR 139
0.0071
ARG 140
0.0101
TRP 141
0.0105
PRO 142
0.0116
LEU 143
0.0125
PRO 144
0.0137
SER 145
0.0128
LYS 146
0.0116
LEU 147
0.0101
CYS 148
0.0093
ALA 149
0.0083
VAL 150
0.0075
TRP 151
0.0063
ILE 152
0.0056
TYR 153
0.0050
LEU 154
0.0048
ASP 155
0.0040
VAL 156
0.0035
LEU 157
0.0031
PHE 158
0.0027
SER 159
0.0021
THR 160
0.0018
ALA 161
0.0020
LYS 162
0.0019
ILE 163
0.0026
TRP 164
0.0029
HIS 165
0.0038
LEU 166
0.0048
CYS 167
0.0061
ALA 168
0.0063
ILE 169
0.0075
SER 170
0.0084
LEU 171
0.0108
ASP 172
0.0108
ARG 173
0.0109
TYR 174
0.0102
VAL 175
0.0169
ALA 176
0.0175
ILE 177
0.0141
GLN 178
0.0148
ASN 179
0.0312
PRO 180
0.0384
ILE 181
0.0415
HIS 182
0.0279
HIS 183
0.0239
SER 184
0.0234
ARG 185
0.0137
PHE 186
0.0223
ASN 187
0.0120
SER 188
0.0116
ARG 189
0.0156
THR 190
0.0145
LYS 191
0.0136
ALA 192
0.0113
PHE 193
0.0113
LEU 194
0.0108
LYS 195
0.0076
ILE 196
0.0067
ILE 197
0.0080
ALA 198
0.0066
VAL 199
0.0044
TRP 200
0.0045
THR 201
0.0047
ILE 202
0.0027
SER 203
0.0023
VAL 204
0.0035
GLY 205
0.0026
ILE 206
0.0026
SER 207
0.0033
MET 208
0.0040
PRO 209
0.0059
ILE 210
0.0062
PRO 211
0.0069
VAL 212
0.0074
PHE 213
0.0093
GLY 214
0.0095
LEU 215
0.0107
GLN 216
0.0117
ASP 217
0.0126
ASP 218
0.0130
SER 219
0.0129
LYS 220
0.0104
VAL 221
0.0088
PHE 222
0.0102
LYS 223
0.0065
GLU 224
0.0102
GLY 225
0.0101
SER 226
0.0087
CYS 227
0.0072
LEU 228
0.0061
LEU 229
0.0064
ALA 230
0.0076
ASP 231
0.0090
ASP 232
0.0091
ASN 233
0.0098
PHE 234
0.0080
VAL 235
0.0065
LEU 236
0.0078
ILE 237
0.0076
GLY 238
0.0049
SER 239
0.0045
PHE 240
0.0053
VAL 241
0.0035
SER 242
0.0027
PHE 243
0.0026
PHE 244
0.0034
ILE 245
0.0037
PRO 246
0.0038
LEU 247
0.0037
THR 248
0.0052
ILE 249
0.0079
MET 250
0.0068
VAL 251
0.0069
ILE 252
0.0090
THR 253
0.0092
TYR 254
0.0067
PHE 255
0.0078
LEU 256
0.0081
THR 257
0.0041
ILE 258
0.0053
LYS 259
0.0083
SER 260
0.0032
LEU 261
0.0092
GLN 262
0.0137
LYS 263
0.0115
GLU 264
0.0149
ALA 265
0.0252
GLN 313
0.0538
SER 314
0.0429
ILE 315
0.0267
SER 316
0.0304
ASN 317
0.0287
GLU 318
0.0164
GLN 319
0.0117
LYS 320
0.0081
ALA 321
0.0078
CYS 322
0.0050
LYS 323
0.0039
VAL 324
0.0068
LEU 325
0.0063
GLY 326
0.0068
ILE 327
0.0059
VAL 328
0.0054
PHE 329
0.0049
PHE 330
0.0053
LEU 331
0.0050
PHE 332
0.0036
VAL 333
0.0028
VAL 334
0.0036
MET 335
0.0039
TRP 336
0.0034
CYS 337
0.0029
PRO 338
0.0029
PHE 339
0.0025
PHE 340
0.0029
ILE 341
0.0061
THR 342
0.0056
ASN 343
0.0021
ILE 344
0.0043
MET 345
0.0119
ALA 346
0.0108
VAL 347
0.0042
ILE 348
0.0119
CYS 349
0.0258
LYS 350
0.0283
GLU 351
0.0575
SER 352
0.0620
CYS 353
0.0522
ASN 354
0.0599
GLU 355
0.0454
ASP 356
0.0559
VAL 357
0.0401
ILE 358
0.0246
GLY 359
0.0229
ALA 360
0.0167
LEU 361
0.0099
LEU 362
0.0058
ASN 363
0.0063
VAL 364
0.0030
PHE 365
0.0026
VAL 366
0.0040
TRP 367
0.0036
ILE 368
0.0035
GLY 369
0.0040
TYR 370
0.0036
LEU 371
0.0043
SER 372
0.0036
SER 373
0.0028
ALA 374
0.0033
VAL 375
0.0051
ASN 376
0.0041
PRO 377
0.0048
LEU 378
0.0084
VAL 379
0.0086
TYR 380
0.0083
THR 381
0.0123
LEU 382
0.0139
PHE 383
0.0135
ASN 384
0.0147
LYS 385
0.0217
THR 386
0.0170
TYR 387
0.0114
ARG 388
0.0151
SER 389
0.0156
ALA 390
0.0076
PHE 391
0.0092
SER 392
0.0160
ARG 393
0.0106
TYR 394
0.0106
ILE 395
0.0210
GLN 396
0.0248
CYS 397
0.0208
GLN 398
0.0118
TYR 399
0.0091
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.