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 = 0.0395
THR 69
0.0291
HIS 70
0.0072
LEU 71
0.0239
GLN 72
0.0196
GLU 73
0.0186
LYS 74
0.0151
ASN 75
0.0107
TRP 76
0.0054
SER 77
0.0060
ALA 78
0.0046
LEU 79
0.0049
LEU 80
0.0072
THR 81
0.0053
ALA 82
0.0042
VAL 83
0.0033
VAL 84
0.0060
ILE 85
0.0060
ILE 86
0.0088
LEU 87
0.0114
THR 88
0.0114
ILE 89
0.0130
ALA 90
0.0155
GLY 91
0.0132
ASN 92
0.0113
ILE 93
0.0129
LEU 94
0.0100
VAL 95
0.0055
ILE 96
0.0064
MET 97
0.0077
ALA 98
0.0038
VAL 99
0.0031
SER 100
0.0017
LEU 101
0.0032
GLU 102
0.0080
LYS 103
0.0285
LYS 104
0.0186
LEU 105
0.0103
GLN 106
0.0135
ASN 107
0.0099
ALA 108
0.0092
THR 109
0.0084
ASN 110
0.0080
TYR 111
0.0072
PHE 112
0.0080
LEU 113
0.0036
MET 114
0.0019
SER 115
0.0020
LEU 116
0.0013
ALA 117
0.0056
ILE 118
0.0072
ALA 119
0.0063
ASP 120
0.0082
MET 121
0.0114
LEU 122
0.0093
LEU 123
0.0084
GLY 124
0.0081
PHE 125
0.0067
LEU 126
0.0058
VAL 127
0.0072
MET 128
0.0083
PRO 129
0.0082
VAL 130
0.0138
SER 131
0.0149
MET 132
0.0133
LEU 133
0.0185
THR 134
0.0188
ILE 135
0.0127
LEU 136
0.0134
TYR 137
0.0193
GLY 138
0.0156
TYR 139
0.0112
ARG 140
0.0172
TRP 141
0.0162
PRO 142
0.0164
LEU 143
0.0169
PRO 144
0.0139
SER 145
0.0086
LYS 146
0.0078
LEU 147
0.0114
CYS 148
0.0098
ALA 149
0.0034
VAL 150
0.0035
TRP 151
0.0059
ILE 152
0.0053
TYR 153
0.0063
LEU 154
0.0071
ASP 155
0.0053
VAL 156
0.0034
LEU 157
0.0074
PHE 158
0.0068
SER 159
0.0059
THR 160
0.0036
ALA 161
0.0019
LYS 162
0.0026
ILE 163
0.0071
TRP 164
0.0065
HIS 165
0.0046
LEU 166
0.0055
CYS 167
0.0072
ALA 168
0.0088
ILE 169
0.0055
SER 170
0.0048
LEU 171
0.0051
ASP 172
0.0057
ARG 173
0.0042
TYR 174
0.0065
VAL 175
0.0110
ALA 176
0.0104
ILE 177
0.0131
GLN 178
0.0152
ASN 179
0.0258
PRO 180
0.0296
ILE 181
0.0267
HIS 182
0.0066
HIS 183
0.0122
SER 184
0.0088
ARG 185
0.0083
PHE 186
0.0138
ASN 187
0.0101
SER 188
0.0112
ARG 189
0.0056
THR 190
0.0099
LYS 191
0.0117
ALA 192
0.0064
PHE 193
0.0058
LEU 194
0.0105
LYS 195
0.0087
ILE 196
0.0057
ILE 197
0.0129
ALA 198
0.0171
VAL 199
0.0069
TRP 200
0.0079
THR 201
0.0207
ILE 202
0.0178
SER 203
0.0093
VAL 204
0.0168
GLY 205
0.0173
ILE 206
0.0122
SER 207
0.0102
MET 208
0.0205
PRO 209
0.0133
ILE 210
0.0087
PRO 211
0.0113
VAL 212
0.0135
PHE 213
0.0060
GLY 214
0.0087
LEU 215
0.0104
GLN 216
0.0117
ASP 217
0.0104
ASP 218
0.0138
SER 219
0.0140
LYS 220
0.0056
VAL 221
0.0087
PHE 222
0.0103
LYS 223
0.0198
GLU 224
0.0220
GLY 225
0.0080
SER 226
0.0093
CYS 227
0.0084
LEU 228
0.0103
LEU 229
0.0096
ALA 230
0.0075
ASP 231
0.0142
ASP 232
0.0185
ASN 233
0.0213
PHE 234
0.0177
VAL 235
0.0179
LEU 236
0.0155
ILE 237
0.0191
GLY 238
0.0202
SER 239
0.0147
PHE 240
0.0132
VAL 241
0.0109
SER 242
0.0107
PHE 243
0.0170
PHE 244
0.0163
ILE 245
0.0130
PRO 246
0.0109
LEU 247
0.0133
THR 248
0.0128
ILE 249
0.0082
MET 250
0.0063
VAL 251
0.0064
ILE 252
0.0047
THR 253
0.0021
TYR 254
0.0014
PHE 255
0.0064
LEU 256
0.0098
THR 257
0.0083
ILE 258
0.0066
LYS 259
0.0093
SER 260
0.0114
LEU 261
0.0050
GLN 262
0.0083
LYS 263
0.0139
GLU 264
0.0068
ALA 265
0.0178
GLN 313
0.0237
SER 314
0.0096
ILE 315
0.0044
SER 316
0.0063
ASN 317
0.0074
GLU 318
0.0057
GLN 319
0.0031
LYS 320
0.0067
ALA 321
0.0057
CYS 322
0.0037
LYS 323
0.0047
VAL 324
0.0077
LEU 325
0.0039
GLY 326
0.0033
ILE 327
0.0044
VAL 328
0.0029
PHE 329
0.0053
PHE 330
0.0062
LEU 331
0.0041
PHE 332
0.0054
VAL 333
0.0120
VAL 334
0.0117
MET 335
0.0095
TRP 336
0.0128
CYS 337
0.0175
PRO 338
0.0123
PHE 339
0.0133
PHE 340
0.0168
ILE 341
0.0151
THR 342
0.0062
ASN 343
0.0080
ILE 344
0.0076
MET 345
0.0093
ALA 346
0.0066
VAL 347
0.0171
ILE 348
0.0229
CYS 349
0.0203
LYS 350
0.0178
GLU 351
0.0395
SER 352
0.0089
CYS 353
0.0095
ASN 354
0.0195
GLU 355
0.0064
ASP 356
0.0078
VAL 357
0.0246
ILE 358
0.0163
GLY 359
0.0284
ALA 360
0.0382
LEU 361
0.0187
LEU 362
0.0193
ASN 363
0.0284
VAL 364
0.0193
PHE 365
0.0100
VAL 366
0.0189
TRP 367
0.0108
ILE 368
0.0094
GLY 369
0.0125
TYR 370
0.0123
LEU 371
0.0069
SER 372
0.0070
SER 373
0.0081
ALA 374
0.0088
VAL 375
0.0052
ASN 376
0.0046
PRO 377
0.0095
LEU 378
0.0144
VAL 379
0.0117
TYR 380
0.0096
THR 381
0.0125
LEU 382
0.0201
PHE 383
0.0179
ASN 384
0.0151
LYS 385
0.0203
THR 386
0.0113
TYR 387
0.0033
ARG 388
0.0021
SER 389
0.0104
ALA 390
0.0110
PHE 391
0.0100
SER 392
0.0131
ARG 393
0.0089
TYR 394
0.0083
ILE 395
0.0136
GLN 396
0.0112
CYS 397
0.0166
GLN 398
0.0168
TYR 399
0.0171
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.