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 = 0.0304
THR 69
0.0304
HIS 70
0.0255
LEU 71
0.0304
GLN 72
0.0237
GLU 73
0.0213
LYS 74
0.0220
ASN 75
0.0233
TRP 76
0.0197
SER 77
0.0170
ALA 78
0.0147
LEU 79
0.0169
LEU 80
0.0177
THR 81
0.0107
ALA 82
0.0084
VAL 83
0.0110
VAL 84
0.0100
ILE 85
0.0053
ILE 86
0.0059
LEU 87
0.0084
THR 88
0.0068
ILE 89
0.0045
ALA 90
0.0072
GLY 91
0.0085
ASN 92
0.0068
ILE 93
0.0099
LEU 94
0.0106
VAL 95
0.0101
ILE 96
0.0103
MET 97
0.0164
ALA 98
0.0154
VAL 99
0.0136
SER 100
0.0190
LEU 101
0.0234
GLU 102
0.0218
LYS 103
0.0295
LYS 104
0.0209
LEU 105
0.0119
GLN 106
0.0116
ASN 107
0.0057
ALA 108
0.0033
THR 109
0.0015
ASN 110
0.0032
TYR 111
0.0032
PHE 112
0.0028
LEU 113
0.0040
MET 114
0.0059
SER 115
0.0033
LEU 116
0.0039
ALA 117
0.0055
ILE 118
0.0036
ALA 119
0.0028
ASP 120
0.0044
MET 121
0.0032
LEU 122
0.0047
LEU 123
0.0047
GLY 124
0.0038
PHE 125
0.0047
LEU 126
0.0099
VAL 127
0.0097
MET 128
0.0065
PRO 129
0.0061
VAL 130
0.0113
SER 131
0.0096
MET 132
0.0071
LEU 133
0.0056
THR 134
0.0057
ILE 135
0.0093
LEU 136
0.0075
TYR 137
0.0052
GLY 138
0.0099
TYR 139
0.0055
ARG 140
0.0033
TRP 141
0.0023
PRO 142
0.0095
LEU 143
0.0166
PRO 144
0.0229
SER 145
0.0151
LYS 146
0.0190
LEU 147
0.0193
CYS 148
0.0107
ALA 149
0.0144
VAL 150
0.0200
TRP 151
0.0188
ILE 152
0.0192
TYR 153
0.0194
LEU 154
0.0179
ASP 155
0.0145
VAL 156
0.0143
LEU 157
0.0120
PHE 158
0.0086
SER 159
0.0048
THR 160
0.0044
ALA 161
0.0041
LYS 162
0.0028
ILE 163
0.0013
TRP 164
0.0013
HIS 165
0.0033
LEU 166
0.0025
CYS 167
0.0020
ALA 168
0.0035
ILE 169
0.0035
SER 170
0.0038
LEU 171
0.0044
ASP 172
0.0057
ARG 173
0.0063
TYR 174
0.0052
VAL 175
0.0082
ALA 176
0.0102
ILE 177
0.0089
GLN 178
0.0097
ASN 179
0.0191
PRO 180
0.0198
ILE 181
0.0199
HIS 182
0.0150
HIS 183
0.0115
SER 184
0.0116
ARG 185
0.0079
PHE 186
0.0101
ASN 187
0.0160
SER 188
0.0215
ARG 189
0.0144
THR 190
0.0124
LYS 191
0.0196
ALA 192
0.0103
PHE 193
0.0084
LEU 194
0.0189
LYS 195
0.0129
ILE 196
0.0105
ILE 197
0.0164
ALA 198
0.0159
VAL 199
0.0068
TRP 200
0.0089
THR 201
0.0114
ILE 202
0.0051
SER 203
0.0068
VAL 204
0.0122
GLY 205
0.0084
ILE 206
0.0082
SER 207
0.0164
MET 208
0.0200
PRO 209
0.0183
ILE 210
0.0180
PRO 211
0.0191
VAL 212
0.0180
PHE 213
0.0150
GLY 214
0.0120
LEU 215
0.0064
GLN 216
0.0043
ASP 217
0.0114
ASP 218
0.0101
SER 219
0.0163
LYS 220
0.0185
VAL 221
0.0126
PHE 222
0.0119
LYS 223
0.0161
GLU 224
0.0144
GLY 225
0.0099
SER 226
0.0085
CYS 227
0.0089
LEU 228
0.0155
LEU 229
0.0194
ALA 230
0.0207
ASP 231
0.0212
ASP 232
0.0193
ASN 233
0.0210
PHE 234
0.0211
VAL 235
0.0194
LEU 236
0.0178
ILE 237
0.0167
GLY 238
0.0162
SER 239
0.0152
PHE 240
0.0133
VAL 241
0.0105
SER 242
0.0096
PHE 243
0.0095
PHE 244
0.0094
ILE 245
0.0073
PRO 246
0.0041
LEU 247
0.0036
THR 248
0.0032
ILE 249
0.0020
MET 250
0.0011
VAL 251
0.0006
ILE 252
0.0013
THR 253
0.0026
TYR 254
0.0031
PHE 255
0.0011
LEU 256
0.0020
THR 257
0.0034
ILE 258
0.0012
LYS 259
0.0047
SER 260
0.0069
LEU 261
0.0055
GLN 262
0.0056
LYS 263
0.0142
GLU 264
0.0139
ALA 265
0.0093
GLN 313
0.0264
SER 314
0.0208
ILE 315
0.0146
SER 316
0.0156
ASN 317
0.0135
GLU 318
0.0100
GLN 319
0.0103
LYS 320
0.0101
ALA 321
0.0074
CYS 322
0.0068
LYS 323
0.0080
VAL 324
0.0059
LEU 325
0.0046
GLY 326
0.0050
ILE 327
0.0071
VAL 328
0.0057
PHE 329
0.0032
PHE 330
0.0040
LEU 331
0.0054
PHE 332
0.0044
VAL 333
0.0046
VAL 334
0.0041
MET 335
0.0060
TRP 336
0.0080
CYS 337
0.0139
PRO 338
0.0149
PHE 339
0.0160
PHE 340
0.0154
ILE 341
0.0214
THR 342
0.0217
ASN 343
0.0193
ILE 344
0.0176
MET 345
0.0203
ALA 346
0.0174
VAL 347
0.0134
ILE 348
0.0117
CYS 349
0.0105
LYS 350
0.0095
GLU 351
0.0214
SER 352
0.0183
CYS 353
0.0219
ASN 354
0.0257
GLU 355
0.0211
ASP 356
0.0252
VAL 357
0.0279
ILE 358
0.0236
GLY 359
0.0206
ALA 360
0.0215
LEU 361
0.0222
LEU 362
0.0200
ASN 363
0.0129
VAL 364
0.0126
PHE 365
0.0135
VAL 366
0.0115
TRP 367
0.0062
ILE 368
0.0070
GLY 369
0.0088
TYR 370
0.0077
LEU 371
0.0078
SER 372
0.0085
SER 373
0.0086
ALA 374
0.0088
VAL 375
0.0096
ASN 376
0.0080
PRO 377
0.0090
LEU 378
0.0120
VAL 379
0.0092
TYR 380
0.0080
THR 381
0.0121
LEU 382
0.0106
PHE 383
0.0067
ASN 384
0.0081
LYS 385
0.0135
THR 386
0.0140
TYR 387
0.0133
ARG 388
0.0157
SER 389
0.0157
ALA 390
0.0146
PHE 391
0.0121
SER 392
0.0113
ARG 393
0.0027
TYR 394
0.0064
ILE 395
0.0214
GLN 396
0.0239
CYS 397
0.0264
GLN 398
0.0252
TYR 399
0.0185
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.