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 = 0.0367
THR 69
0.0110
HIS 70
0.0085
LEU 71
0.0076
GLN 72
0.0156
GLU 73
0.0145
LYS 74
0.0034
ASN 75
0.0093
TRP 76
0.0086
SER 77
0.0083
ALA 78
0.0090
LEU 79
0.0076
LEU 80
0.0115
THR 81
0.0092
ALA 82
0.0053
VAL 83
0.0106
VAL 84
0.0069
ILE 85
0.0044
ILE 86
0.0217
LEU 87
0.0153
THR 88
0.0055
ILE 89
0.0103
ALA 90
0.0157
GLY 91
0.0119
ASN 92
0.0067
ILE 93
0.0124
LEU 94
0.0137
VAL 95
0.0078
ILE 96
0.0047
MET 97
0.0078
ALA 98
0.0084
VAL 99
0.0066
SER 100
0.0030
LEU 101
0.0024
GLU 102
0.0053
LYS 103
0.0114
LYS 104
0.0047
LEU 105
0.0136
GLN 106
0.0126
ASN 107
0.0107
ALA 108
0.0101
THR 109
0.0082
ASN 110
0.0091
TYR 111
0.0072
PHE 112
0.0053
LEU 113
0.0047
MET 114
0.0046
SER 115
0.0045
LEU 116
0.0028
ALA 117
0.0016
ILE 118
0.0033
ALA 119
0.0050
ASP 120
0.0037
MET 121
0.0043
LEU 122
0.0081
LEU 123
0.0041
GLY 124
0.0031
PHE 125
0.0165
LEU 126
0.0134
VAL 127
0.0097
MET 128
0.0074
PRO 129
0.0117
VAL 130
0.0125
SER 131
0.0094
MET 132
0.0092
LEU 133
0.0101
THR 134
0.0102
ILE 135
0.0118
LEU 136
0.0129
TYR 137
0.0203
GLY 138
0.0229
TYR 139
0.0086
ARG 140
0.0094
TRP 141
0.0062
PRO 142
0.0077
LEU 143
0.0105
PRO 144
0.0108
SER 145
0.0119
LYS 146
0.0137
LEU 147
0.0128
CYS 148
0.0091
ALA 149
0.0072
VAL 150
0.0079
TRP 151
0.0132
ILE 152
0.0112
TYR 153
0.0113
LEU 154
0.0116
ASP 155
0.0131
VAL 156
0.0124
LEU 157
0.0089
PHE 158
0.0062
SER 159
0.0056
THR 160
0.0057
ALA 161
0.0068
LYS 162
0.0031
ILE 163
0.0033
TRP 164
0.0047
HIS 165
0.0054
LEU 166
0.0051
CYS 167
0.0061
ALA 168
0.0055
ILE 169
0.0050
SER 170
0.0054
LEU 171
0.0075
ASP 172
0.0080
ARG 173
0.0042
TYR 174
0.0056
VAL 175
0.0076
ALA 176
0.0111
ILE 177
0.0074
GLN 178
0.0077
ASN 179
0.0146
PRO 180
0.0147
ILE 181
0.0031
HIS 182
0.0104
HIS 183
0.0077
SER 184
0.0083
ARG 185
0.0118
PHE 186
0.0123
ASN 187
0.0127
SER 188
0.0241
ARG 189
0.0063
THR 190
0.0095
LYS 191
0.0108
ALA 192
0.0058
PHE 193
0.0040
LEU 194
0.0113
LYS 195
0.0065
ILE 196
0.0094
ILE 197
0.0239
ALA 198
0.0133
VAL 199
0.0084
TRP 200
0.0110
THR 201
0.0128
ILE 202
0.0157
SER 203
0.0123
VAL 204
0.0084
GLY 205
0.0090
ILE 206
0.0096
SER 207
0.0106
MET 208
0.0169
PRO 209
0.0082
ILE 210
0.0053
PRO 211
0.0117
VAL 212
0.0138
PHE 213
0.0070
GLY 214
0.0054
LEU 215
0.0053
GLN 216
0.0147
ASP 217
0.0071
ASP 218
0.0040
SER 219
0.0105
LYS 220
0.0114
VAL 221
0.0066
PHE 222
0.0072
LYS 223
0.0285
GLU 224
0.0206
GLY 225
0.0120
SER 226
0.0099
CYS 227
0.0050
LEU 228
0.0117
LEU 229
0.0142
ALA 230
0.0191
ASP 231
0.0280
ASP 232
0.0222
ASN 233
0.0116
PHE 234
0.0136
VAL 235
0.0165
LEU 236
0.0120
ILE 237
0.0191
GLY 238
0.0158
SER 239
0.0030
PHE 240
0.0136
VAL 241
0.0056
SER 242
0.0034
PHE 243
0.0057
PHE 244
0.0070
ILE 245
0.0086
PRO 246
0.0086
LEU 247
0.0088
THR 248
0.0075
ILE 249
0.0066
MET 250
0.0039
VAL 251
0.0065
ILE 252
0.0135
THR 253
0.0042
TYR 254
0.0024
PHE 255
0.0083
LEU 256
0.0054
THR 257
0.0005
ILE 258
0.0050
LYS 259
0.0055
SER 260
0.0040
LEU 261
0.0061
GLN 262
0.0117
LYS 263
0.0084
GLU 264
0.0096
ALA 265
0.0367
GLN 313
0.0107
SER 314
0.0073
ILE 315
0.0110
SER 316
0.0093
ASN 317
0.0070
GLU 318
0.0055
GLN 319
0.0041
LYS 320
0.0100
ALA 321
0.0064
CYS 322
0.0074
LYS 323
0.0089
VAL 324
0.0079
LEU 325
0.0068
GLY 326
0.0087
ILE 327
0.0092
VAL 328
0.0044
PHE 329
0.0056
PHE 330
0.0124
LEU 331
0.0141
PHE 332
0.0096
VAL 333
0.0098
VAL 334
0.0205
MET 335
0.0183
TRP 336
0.0119
CYS 337
0.0144
PRO 338
0.0177
PHE 339
0.0073
PHE 340
0.0077
ILE 341
0.0155
THR 342
0.0132
ASN 343
0.0109
ILE 344
0.0097
MET 345
0.0048
ALA 346
0.0078
VAL 347
0.0053
ILE 348
0.0196
CYS 349
0.0258
LYS 350
0.0237
GLU 351
0.0161
SER 352
0.0290
CYS 353
0.0298
ASN 354
0.0237
GLU 355
0.0219
ASP 356
0.0248
VAL 357
0.0160
ILE 358
0.0049
GLY 359
0.0051
ALA 360
0.0083
LEU 361
0.0103
LEU 362
0.0098
ASN 363
0.0046
VAL 364
0.0115
PHE 365
0.0123
VAL 366
0.0068
TRP 367
0.0114
ILE 368
0.0139
GLY 369
0.0109
TYR 370
0.0145
LEU 371
0.0163
SER 372
0.0171
SER 373
0.0106
ALA 374
0.0083
VAL 375
0.0107
ASN 376
0.0043
PRO 377
0.0059
LEU 378
0.0038
VAL 379
0.0064
TYR 380
0.0067
THR 381
0.0115
LEU 382
0.0144
PHE 383
0.0095
ASN 384
0.0115
LYS 385
0.0062
THR 386
0.0276
TYR 387
0.0084
ARG 388
0.0104
SER 389
0.0070
ALA 390
0.0087
PHE 391
0.0102
SER 392
0.0087
ARG 393
0.0120
TYR 394
0.0116
ILE 395
0.0172
GLN 396
0.0223
CYS 397
0.0208
GLN 398
0.0164
TYR 399
0.0288
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.