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 = 0.0566
THR 69
0.0298
HIS 70
0.0233
LEU 71
0.0185
GLN 72
0.0147
GLU 73
0.0064
LYS 74
0.0026
ASN 75
0.0180
TRP 76
0.0259
SER 77
0.0271
ALA 78
0.0248
LEU 79
0.0149
LEU 80
0.0374
THR 81
0.0200
ALA 82
0.0138
VAL 83
0.0017
VAL 84
0.0059
ILE 85
0.0119
ILE 86
0.0123
LEU 87
0.0114
THR 88
0.0126
ILE 89
0.0165
ALA 90
0.0163
GLY 91
0.0094
ASN 92
0.0089
ILE 93
0.0093
LEU 94
0.0064
VAL 95
0.0033
ILE 96
0.0051
MET 97
0.0078
ALA 98
0.0073
VAL 99
0.0050
SER 100
0.0076
LEU 101
0.0125
GLU 102
0.0130
LYS 103
0.0192
LYS 104
0.0272
LEU 105
0.0087
GLN 106
0.0105
ASN 107
0.0074
ALA 108
0.0068
THR 109
0.0053
ASN 110
0.0029
TYR 111
0.0042
PHE 112
0.0054
LEU 113
0.0063
MET 114
0.0042
SER 115
0.0046
LEU 116
0.0067
ALA 117
0.0061
ILE 118
0.0070
ALA 119
0.0059
ASP 120
0.0067
MET 121
0.0111
LEU 122
0.0110
LEU 123
0.0063
GLY 124
0.0071
PHE 125
0.0115
LEU 126
0.0122
VAL 127
0.0049
MET 128
0.0058
PRO 129
0.0073
VAL 130
0.0032
SER 131
0.0031
MET 132
0.0109
LEU 133
0.0049
THR 134
0.0061
ILE 135
0.0076
LEU 136
0.0085
TYR 137
0.0130
GLY 138
0.0141
TYR 139
0.0107
ARG 140
0.0183
TRP 141
0.0120
PRO 142
0.0076
LEU 143
0.0089
PRO 144
0.0133
SER 145
0.0116
LYS 146
0.0118
LEU 147
0.0116
CYS 148
0.0096
ALA 149
0.0073
VAL 150
0.0069
TRP 151
0.0037
ILE 152
0.0032
TYR 153
0.0068
LEU 154
0.0022
ASP 155
0.0041
VAL 156
0.0089
LEU 157
0.0073
PHE 158
0.0027
SER 159
0.0070
THR 160
0.0082
ALA 161
0.0060
LYS 162
0.0073
ILE 163
0.0089
TRP 164
0.0062
HIS 165
0.0076
LEU 166
0.0088
CYS 167
0.0042
ALA 168
0.0041
ILE 169
0.0059
SER 170
0.0046
LEU 171
0.0052
ASP 172
0.0065
ARG 173
0.0041
TYR 174
0.0064
VAL 175
0.0112
ALA 176
0.0085
ILE 177
0.0085
GLN 178
0.0127
ASN 179
0.0029
PRO 180
0.0141
ILE 181
0.0079
HIS 182
0.0060
HIS 183
0.0079
SER 184
0.0119
ARG 185
0.0177
PHE 186
0.0195
ASN 187
0.0032
SER 188
0.0026
ARG 189
0.0097
THR 190
0.0121
LYS 191
0.0073
ALA 192
0.0079
PHE 193
0.0142
LEU 194
0.0146
LYS 195
0.0114
ILE 196
0.0114
ILE 197
0.0186
ALA 198
0.0250
VAL 199
0.0083
TRP 200
0.0046
THR 201
0.0148
ILE 202
0.0070
SER 203
0.0071
VAL 204
0.0135
GLY 205
0.0152
ILE 206
0.0161
SER 207
0.0197
MET 208
0.0247
PRO 209
0.0142
ILE 210
0.0116
PRO 211
0.0116
VAL 212
0.0115
PHE 213
0.0126
GLY 214
0.0106
LEU 215
0.0143
GLN 216
0.0172
ASP 217
0.0113
ASP 218
0.0167
SER 219
0.0183
LYS 220
0.0112
VAL 221
0.0071
PHE 222
0.0055
LYS 223
0.0064
GLU 224
0.0073
GLY 225
0.0143
SER 226
0.0100
CYS 227
0.0068
LEU 228
0.0047
LEU 229
0.0084
ALA 230
0.0072
ASP 231
0.0107
ASP 232
0.0174
ASN 233
0.0145
PHE 234
0.0067
VAL 235
0.0144
LEU 236
0.0069
ILE 237
0.0190
GLY 238
0.0242
SER 239
0.0171
PHE 240
0.0167
VAL 241
0.0172
SER 242
0.0166
PHE 243
0.0093
PHE 244
0.0117
ILE 245
0.0144
PRO 246
0.0070
LEU 247
0.0064
THR 248
0.0120
ILE 249
0.0089
MET 250
0.0038
VAL 251
0.0050
ILE 252
0.0117
THR 253
0.0124
TYR 254
0.0110
PHE 255
0.0087
LEU 256
0.0117
THR 257
0.0104
ILE 258
0.0073
LYS 259
0.0136
SER 260
0.0067
LEU 261
0.0072
GLN 262
0.0073
LYS 263
0.0026
GLU 264
0.0022
ALA 265
0.0300
GLN 313
0.0116
SER 314
0.0118
ILE 315
0.0091
SER 316
0.0083
ASN 317
0.0062
GLU 318
0.0059
GLN 319
0.0086
LYS 320
0.0115
ALA 321
0.0098
CYS 322
0.0061
LYS 323
0.0115
VAL 324
0.0181
LEU 325
0.0097
GLY 326
0.0076
ILE 327
0.0093
VAL 328
0.0096
PHE 329
0.0041
PHE 330
0.0043
LEU 331
0.0021
PHE 332
0.0041
VAL 333
0.0086
VAL 334
0.0124
MET 335
0.0139
TRP 336
0.0142
CYS 337
0.0157
PRO 338
0.0150
PHE 339
0.0152
PHE 340
0.0139
ILE 341
0.0092
THR 342
0.0081
ASN 343
0.0160
ILE 344
0.0115
MET 345
0.0129
ALA 346
0.0132
VAL 347
0.0123
ILE 348
0.0147
CYS 349
0.0091
LYS 350
0.0105
GLU 351
0.0259
SER 352
0.0566
CYS 353
0.0170
ASN 354
0.0099
GLU 355
0.0169
ASP 356
0.0270
VAL 357
0.0224
ILE 358
0.0139
GLY 359
0.0091
ALA 360
0.0187
LEU 361
0.0111
LEU 362
0.0056
ASN 363
0.0108
VAL 364
0.0161
PHE 365
0.0130
VAL 366
0.0150
TRP 367
0.0063
ILE 368
0.0129
GLY 369
0.0129
TYR 370
0.0090
LEU 371
0.0092
SER 372
0.0095
SER 373
0.0073
ALA 374
0.0073
VAL 375
0.0022
ASN 376
0.0039
PRO 377
0.0013
LEU 378
0.0085
VAL 379
0.0100
TYR 380
0.0099
THR 381
0.0093
LEU 382
0.0174
PHE 383
0.0145
ASN 384
0.0116
LYS 385
0.0081
THR 386
0.0098
TYR 387
0.0027
ARG 388
0.0074
SER 389
0.0081
ALA 390
0.0045
PHE 391
0.0041
SER 392
0.0110
ARG 393
0.0038
TYR 394
0.0026
ILE 395
0.0161
GLN 396
0.0092
CYS 397
0.0094
GLN 398
0.0092
TYR 399
0.0284
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.