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 = 0.0665
THR 69
0.0060
HIS 70
0.0088
LEU 71
0.0126
GLN 72
0.0122
GLU 73
0.0139
LYS 74
0.0032
ASN 75
0.0048
TRP 76
0.0057
SER 77
0.0084
ALA 78
0.0080
LEU 79
0.0109
LEU 80
0.0259
THR 81
0.0131
ALA 82
0.0131
VAL 83
0.0191
VAL 84
0.0128
ILE 85
0.0091
ILE 86
0.0138
LEU 87
0.0170
THR 88
0.0097
ILE 89
0.0054
ALA 90
0.0093
GLY 91
0.0096
ASN 92
0.0094
ILE 93
0.0058
LEU 94
0.0043
VAL 95
0.0044
ILE 96
0.0048
MET 97
0.0044
ALA 98
0.0039
VAL 99
0.0028
SER 100
0.0038
LEU 101
0.0058
GLU 102
0.0031
LYS 103
0.0214
LYS 104
0.0263
LEU 105
0.0058
GLN 106
0.0081
ASN 107
0.0065
ALA 108
0.0088
THR 109
0.0106
ASN 110
0.0065
TYR 111
0.0080
PHE 112
0.0100
LEU 113
0.0059
MET 114
0.0049
SER 115
0.0066
LEU 116
0.0063
ALA 117
0.0095
ILE 118
0.0095
ALA 119
0.0121
ASP 120
0.0106
MET 121
0.0114
LEU 122
0.0145
LEU 123
0.0093
GLY 124
0.0049
PHE 125
0.0168
LEU 126
0.0197
VAL 127
0.0105
MET 128
0.0080
PRO 129
0.0183
VAL 130
0.0186
SER 131
0.0145
MET 132
0.0124
LEU 133
0.0086
THR 134
0.0138
ILE 135
0.0136
LEU 136
0.0109
TYR 137
0.0257
GLY 138
0.0376
TYR 139
0.0240
ARG 140
0.0200
TRP 141
0.0114
PRO 142
0.0078
LEU 143
0.0162
PRO 144
0.0223
SER 145
0.0107
LYS 146
0.0106
LEU 147
0.0023
CYS 148
0.0080
ALA 149
0.0103
VAL 150
0.0094
TRP 151
0.0058
ILE 152
0.0061
TYR 153
0.0054
LEU 154
0.0075
ASP 155
0.0065
VAL 156
0.0058
LEU 157
0.0063
PHE 158
0.0100
SER 159
0.0096
THR 160
0.0069
ALA 161
0.0063
LYS 162
0.0073
ILE 163
0.0069
TRP 164
0.0083
HIS 165
0.0087
LEU 166
0.0088
CYS 167
0.0101
ALA 168
0.0116
ILE 169
0.0108
SER 170
0.0090
LEU 171
0.0061
ASP 172
0.0067
ARG 173
0.0059
TYR 174
0.0030
VAL 175
0.0130
ALA 176
0.0227
ILE 177
0.0164
GLN 178
0.0136
ASN 179
0.0293
PRO 180
0.0242
ILE 181
0.0218
HIS 182
0.0244
HIS 183
0.0052
SER 184
0.0067
ARG 185
0.0665
PHE 186
0.0471
ASN 187
0.0050
SER 188
0.0061
ARG 189
0.0076
THR 190
0.0090
LYS 191
0.0095
ALA 192
0.0078
PHE 193
0.0093
LEU 194
0.0124
LYS 195
0.0103
ILE 196
0.0141
ILE 197
0.0177
ALA 198
0.0157
VAL 199
0.0117
TRP 200
0.0070
THR 201
0.0134
ILE 202
0.0141
SER 203
0.0052
VAL 204
0.0061
GLY 205
0.0079
ILE 206
0.0064
SER 207
0.0026
MET 208
0.0095
PRO 209
0.0074
ILE 210
0.0062
PRO 211
0.0081
VAL 212
0.0088
PHE 213
0.0080
GLY 214
0.0095
LEU 215
0.0111
GLN 216
0.0133
ASP 217
0.0107
ASP 218
0.0109
SER 219
0.0077
LYS 220
0.0073
VAL 221
0.0074
PHE 222
0.0073
LYS 223
0.0294
GLU 224
0.0562
GLY 225
0.0346
SER 226
0.0155
CYS 227
0.0110
LEU 228
0.0072
LEU 229
0.0101
ALA 230
0.0075
ASP 231
0.0077
ASP 232
0.0147
ASN 233
0.0161
PHE 234
0.0036
VAL 235
0.0052
LEU 236
0.0060
ILE 237
0.0107
GLY 238
0.0045
SER 239
0.0018
PHE 240
0.0035
VAL 241
0.0036
SER 242
0.0041
PHE 243
0.0063
PHE 244
0.0055
ILE 245
0.0063
PRO 246
0.0067
LEU 247
0.0042
THR 248
0.0029
ILE 249
0.0058
MET 250
0.0061
VAL 251
0.0062
ILE 252
0.0084
THR 253
0.0044
TYR 254
0.0058
PHE 255
0.0040
LEU 256
0.0030
THR 257
0.0063
ILE 258
0.0068
LYS 259
0.0111
SER 260
0.0150
LEU 261
0.0176
GLN 262
0.0195
LYS 263
0.0226
GLU 264
0.0174
ALA 265
0.0453
GLN 313
0.0179
SER 314
0.0122
ILE 315
0.0121
SER 316
0.0114
ASN 317
0.0071
GLU 318
0.0109
GLN 319
0.0073
LYS 320
0.0191
ALA 321
0.0167
CYS 322
0.0105
LYS 323
0.0181
VAL 324
0.0211
LEU 325
0.0124
GLY 326
0.0103
ILE 327
0.0123
VAL 328
0.0111
PHE 329
0.0074
PHE 330
0.0113
LEU 331
0.0090
PHE 332
0.0071
VAL 333
0.0087
VAL 334
0.0091
MET 335
0.0117
TRP 336
0.0115
CYS 337
0.0113
PRO 338
0.0094
PHE 339
0.0064
PHE 340
0.0066
ILE 341
0.0052
THR 342
0.0042
ASN 343
0.0045
ILE 344
0.0033
MET 345
0.0069
ALA 346
0.0073
VAL 347
0.0115
ILE 348
0.0165
CYS 349
0.0114
LYS 350
0.0127
GLU 351
0.0223
SER 352
0.0205
CYS 353
0.0130
ASN 354
0.0112
GLU 355
0.0050
ASP 356
0.0050
VAL 357
0.0029
ILE 358
0.0060
GLY 359
0.0080
ALA 360
0.0070
LEU 361
0.0018
LEU 362
0.0026
ASN 363
0.0067
VAL 364
0.0074
PHE 365
0.0053
VAL 366
0.0048
TRP 367
0.0038
ILE 368
0.0068
GLY 369
0.0078
TYR 370
0.0054
LEU 371
0.0107
SER 372
0.0123
SER 373
0.0117
ALA 374
0.0125
VAL 375
0.0131
ASN 376
0.0121
PRO 377
0.0095
LEU 378
0.0113
VAL 379
0.0091
TYR 380
0.0067
THR 381
0.0067
LEU 382
0.0081
PHE 383
0.0117
ASN 384
0.0123
LYS 385
0.0064
THR 386
0.0069
TYR 387
0.0032
ARG 388
0.0050
SER 389
0.0049
ALA 390
0.0041
PHE 391
0.0037
SER 392
0.0063
ARG 393
0.0061
TYR 394
0.0064
ILE 395
0.0137
GLN 396
0.0128
CYS 397
0.0136
GLN 398
0.0066
TYR 399
0.0141
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.