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 = 0.0479
THR 69
0.0427
HIS 70
0.0330
LEU 71
0.0225
GLN 72
0.0277
GLU 73
0.0291
LYS 74
0.0259
ASN 75
0.0196
TRP 76
0.0201
SER 77
0.0169
ALA 78
0.0123
LEU 79
0.0128
LEU 80
0.0177
THR 81
0.0068
ALA 82
0.0092
VAL 83
0.0175
VAL 84
0.0114
ILE 85
0.0100
ILE 86
0.0158
LEU 87
0.0126
THR 88
0.0091
ILE 89
0.0103
ALA 90
0.0112
GLY 91
0.0057
ASN 92
0.0059
ILE 93
0.0085
LEU 94
0.0060
VAL 95
0.0046
ILE 96
0.0063
MET 97
0.0052
ALA 98
0.0048
VAL 99
0.0057
SER 100
0.0056
LEU 101
0.0032
GLU 102
0.0052
LYS 103
0.0191
LYS 104
0.0170
LEU 105
0.0096
GLN 106
0.0107
ASN 107
0.0065
ALA 108
0.0074
THR 109
0.0042
ASN 110
0.0055
TYR 111
0.0080
PHE 112
0.0059
LEU 113
0.0037
MET 114
0.0039
SER 115
0.0049
LEU 116
0.0054
ALA 117
0.0034
ILE 118
0.0046
ALA 119
0.0043
ASP 120
0.0028
MET 121
0.0060
LEU 122
0.0060
LEU 123
0.0059
GLY 124
0.0075
PHE 125
0.0099
LEU 126
0.0106
VAL 127
0.0106
MET 128
0.0087
PRO 129
0.0090
VAL 130
0.0148
SER 131
0.0070
MET 132
0.0041
LEU 133
0.0093
THR 134
0.0077
ILE 135
0.0109
LEU 136
0.0162
TYR 137
0.0180
GLY 138
0.0175
TYR 139
0.0101
ARG 140
0.0163
TRP 141
0.0127
PRO 142
0.0160
LEU 143
0.0231
PRO 144
0.0244
SER 145
0.0167
LYS 146
0.0235
LEU 147
0.0281
CYS 148
0.0189
ALA 149
0.0159
VAL 150
0.0194
TRP 151
0.0214
ILE 152
0.0201
TYR 153
0.0100
LEU 154
0.0106
ASP 155
0.0109
VAL 156
0.0091
LEU 157
0.0051
PHE 158
0.0048
SER 159
0.0052
THR 160
0.0084
ALA 161
0.0083
LYS 162
0.0068
ILE 163
0.0105
TRP 164
0.0097
HIS 165
0.0067
LEU 166
0.0079
CYS 167
0.0094
ALA 168
0.0067
ILE 169
0.0051
SER 170
0.0063
LEU 171
0.0055
ASP 172
0.0051
ARG 173
0.0046
TYR 174
0.0032
VAL 175
0.0055
ALA 176
0.0076
ILE 177
0.0084
GLN 178
0.0087
ASN 179
0.0108
PRO 180
0.0093
ILE 181
0.0074
HIS 182
0.0057
HIS 183
0.0061
SER 184
0.0070
ARG 185
0.0145
PHE 186
0.0195
ASN 187
0.0157
SER 188
0.0171
ARG 189
0.0115
THR 190
0.0119
LYS 191
0.0124
ALA 192
0.0112
PHE 193
0.0133
LEU 194
0.0167
LYS 195
0.0087
ILE 196
0.0091
ILE 197
0.0134
ALA 198
0.0078
VAL 199
0.0063
TRP 200
0.0072
THR 201
0.0074
ILE 202
0.0069
SER 203
0.0080
VAL 204
0.0067
GLY 205
0.0093
ILE 206
0.0087
SER 207
0.0084
MET 208
0.0105
PRO 209
0.0168
ILE 210
0.0061
PRO 211
0.0134
VAL 212
0.0274
PHE 213
0.0242
GLY 214
0.0172
LEU 215
0.0293
GLN 216
0.0479
ASP 217
0.0307
ASP 218
0.0313
SER 219
0.0210
LYS 220
0.0114
VAL 221
0.0131
PHE 222
0.0147
LYS 223
0.0181
GLU 224
0.0263
GLY 225
0.0234
SER 226
0.0203
CYS 227
0.0180
LEU 228
0.0187
LEU 229
0.0157
ALA 230
0.0183
ASP 231
0.0207
ASP 232
0.0248
ASN 233
0.0285
PHE 234
0.0186
VAL 235
0.0135
LEU 236
0.0134
ILE 237
0.0178
GLY 238
0.0105
SER 239
0.0121
PHE 240
0.0147
VAL 241
0.0137
SER 242
0.0113
PHE 243
0.0143
PHE 244
0.0159
ILE 245
0.0150
PRO 246
0.0151
LEU 247
0.0164
THR 248
0.0177
ILE 249
0.0132
MET 250
0.0132
VAL 251
0.0156
ILE 252
0.0133
THR 253
0.0053
TYR 254
0.0051
PHE 255
0.0040
LEU 256
0.0027
THR 257
0.0054
ILE 258
0.0097
LYS 259
0.0142
SER 260
0.0114
LEU 261
0.0094
GLN 262
0.0109
LYS 263
0.0115
GLU 264
0.0095
ALA 265
0.0124
GLN 313
0.0070
SER 314
0.0076
ILE 315
0.0053
SER 316
0.0066
ASN 317
0.0086
GLU 318
0.0094
GLN 319
0.0069
LYS 320
0.0082
ALA 321
0.0044
CYS 322
0.0044
LYS 323
0.0043
VAL 324
0.0041
LEU 325
0.0035
GLY 326
0.0043
ILE 327
0.0047
VAL 328
0.0052
PHE 329
0.0085
PHE 330
0.0096
LEU 331
0.0074
PHE 332
0.0076
VAL 333
0.0127
VAL 334
0.0115
MET 335
0.0090
TRP 336
0.0087
CYS 337
0.0140
PRO 338
0.0141
PHE 339
0.0136
PHE 340
0.0125
ILE 341
0.0165
THR 342
0.0168
ASN 343
0.0132
ILE 344
0.0104
MET 345
0.0133
ALA 346
0.0113
VAL 347
0.0086
ILE 348
0.0059
CYS 349
0.0079
LYS 350
0.0071
GLU 351
0.0230
SER 352
0.0096
CYS 353
0.0091
ASN 354
0.0186
GLU 355
0.0133
ASP 356
0.0252
VAL 357
0.0092
ILE 358
0.0134
GLY 359
0.0190
ALA 360
0.0196
LEU 361
0.0171
LEU 362
0.0163
ASN 363
0.0145
VAL 364
0.0166
PHE 365
0.0131
VAL 366
0.0096
TRP 367
0.0067
ILE 368
0.0106
GLY 369
0.0088
TYR 370
0.0060
LEU 371
0.0082
SER 372
0.0055
SER 373
0.0040
ALA 374
0.0060
VAL 375
0.0046
ASN 376
0.0051
PRO 377
0.0054
LEU 378
0.0066
VAL 379
0.0056
TYR 380
0.0055
THR 381
0.0075
LEU 382
0.0084
PHE 383
0.0076
ASN 384
0.0079
LYS 385
0.0112
THR 386
0.0084
TYR 387
0.0062
ARG 388
0.0069
SER 389
0.0063
ALA 390
0.0047
PHE 391
0.0043
SER 392
0.0038
ARG 393
0.0031
TYR 394
0.0030
ILE 395
0.0035
GLN 396
0.0013
CYS 397
0.0020
GLN 398
0.0029
TYR 399
0.0043
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.