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 = 0.0376
THR 69
0.0343
HIS 70
0.0210
LEU 71
0.0148
GLN 72
0.0024
GLU 73
0.0126
LYS 74
0.0152
ASN 75
0.0093
TRP 76
0.0147
SER 77
0.0172
ALA 78
0.0131
LEU 79
0.0117
LEU 80
0.0151
THR 81
0.0119
ALA 82
0.0088
VAL 83
0.0105
VAL 84
0.0086
ILE 85
0.0068
ILE 86
0.0084
LEU 87
0.0093
THR 88
0.0072
ILE 89
0.0079
ALA 90
0.0100
GLY 91
0.0097
ASN 92
0.0091
ILE 93
0.0089
LEU 94
0.0081
VAL 95
0.0092
ILE 96
0.0086
MET 97
0.0084
ALA 98
0.0074
VAL 99
0.0101
SER 100
0.0089
LEU 101
0.0077
GLU 102
0.0086
LYS 103
0.0131
LYS 104
0.0130
LEU 105
0.0126
GLN 106
0.0128
ASN 107
0.0092
ALA 108
0.0072
THR 109
0.0101
ASN 110
0.0114
TYR 111
0.0111
PHE 112
0.0093
LEU 113
0.0099
MET 114
0.0097
SER 115
0.0090
LEU 116
0.0080
ALA 117
0.0080
ILE 118
0.0085
ALA 119
0.0052
ASP 120
0.0055
MET 121
0.0064
LEU 122
0.0049
LEU 123
0.0024
GLY 124
0.0035
PHE 125
0.0036
LEU 126
0.0011
VAL 127
0.0049
MET 128
0.0053
PRO 129
0.0071
VAL 130
0.0084
SER 131
0.0101
MET 132
0.0103
LEU 133
0.0132
THR 134
0.0149
ILE 135
0.0166
LEU 136
0.0148
TYR 137
0.0203
GLY 138
0.0240
TYR 139
0.0196
ARG 140
0.0200
TRP 141
0.0155
PRO 142
0.0168
LEU 143
0.0157
PRO 144
0.0150
SER 145
0.0144
LYS 146
0.0186
LEU 147
0.0164
CYS 148
0.0123
ALA 149
0.0121
VAL 150
0.0132
TRP 151
0.0094
ILE 152
0.0096
TYR 153
0.0076
LEU 154
0.0075
ASP 155
0.0062
VAL 156
0.0054
LEU 157
0.0046
PHE 158
0.0038
SER 159
0.0022
THR 160
0.0033
ALA 161
0.0045
LYS 162
0.0035
ILE 163
0.0048
TRP 164
0.0061
HIS 165
0.0063
LEU 166
0.0065
CYS 167
0.0076
ALA 168
0.0081
ILE 169
0.0088
SER 170
0.0088
LEU 171
0.0098
ASP 172
0.0102
ARG 173
0.0120
TYR 174
0.0102
VAL 175
0.0124
ALA 176
0.0156
ILE 177
0.0159
GLN 178
0.0162
ASN 179
0.0271
PRO 180
0.0278
ILE 181
0.0268
HIS 182
0.0222
HIS 183
0.0153
SER 184
0.0097
ARG 185
0.0271
PHE 186
0.0326
ASN 187
0.0140
SER 188
0.0102
ARG 189
0.0136
THR 190
0.0230
LYS 191
0.0222
ALA 192
0.0120
PHE 193
0.0205
LEU 194
0.0263
LYS 195
0.0145
ILE 196
0.0130
ILE 197
0.0228
ALA 198
0.0214
VAL 199
0.0101
TRP 200
0.0099
THR 201
0.0157
ILE 202
0.0122
SER 203
0.0065
VAL 204
0.0070
GLY 205
0.0075
ILE 206
0.0050
SER 207
0.0055
MET 208
0.0082
PRO 209
0.0094
ILE 210
0.0103
PRO 211
0.0141
VAL 212
0.0166
PHE 213
0.0171
GLY 214
0.0155
LEU 215
0.0195
GLN 216
0.0224
ASP 217
0.0198
ASP 218
0.0170
SER 219
0.0164
LYS 220
0.0155
VAL 221
0.0134
PHE 222
0.0135
LYS 223
0.0160
GLU 224
0.0166
GLY 225
0.0181
SER 226
0.0176
CYS 227
0.0133
LEU 228
0.0141
LEU 229
0.0124
ALA 230
0.0128
ASP 231
0.0115
ASP 232
0.0095
ASN 233
0.0088
PHE 234
0.0101
VAL 235
0.0080
LEU 236
0.0072
ILE 237
0.0073
GLY 238
0.0067
SER 239
0.0058
PHE 240
0.0073
VAL 241
0.0059
SER 242
0.0048
PHE 243
0.0049
PHE 244
0.0057
ILE 245
0.0073
PRO 246
0.0064
LEU 247
0.0064
THR 248
0.0075
ILE 249
0.0074
MET 250
0.0066
VAL 251
0.0066
ILE 252
0.0063
THR 253
0.0068
TYR 254
0.0079
PHE 255
0.0062
LEU 256
0.0071
THR 257
0.0089
ILE 258
0.0075
LYS 259
0.0106
SER 260
0.0135
LEU 261
0.0140
GLN 262
0.0140
LYS 263
0.0227
GLU 264
0.0228
ALA 265
0.0213
GLN 313
0.0376
SER 314
0.0296
ILE 315
0.0229
SER 316
0.0234
ASN 317
0.0247
GLU 318
0.0191
GLN 319
0.0170
LYS 320
0.0192
ALA 321
0.0174
CYS 322
0.0146
LYS 323
0.0159
VAL 324
0.0154
LEU 325
0.0122
GLY 326
0.0112
ILE 327
0.0114
VAL 328
0.0103
PHE 329
0.0079
PHE 330
0.0065
LEU 331
0.0060
PHE 332
0.0050
VAL 333
0.0037
VAL 334
0.0030
MET 335
0.0026
TRP 336
0.0024
CYS 337
0.0040
PRO 338
0.0053
PHE 339
0.0053
PHE 340
0.0050
ILE 341
0.0071
THR 342
0.0063
ASN 343
0.0061
ILE 344
0.0071
MET 345
0.0097
ALA 346
0.0076
VAL 347
0.0102
ILE 348
0.0132
CYS 349
0.0142
LYS 350
0.0120
GLU 351
0.0123
SER 352
0.0178
CYS 353
0.0126
ASN 354
0.0160
GLU 355
0.0135
ASP 356
0.0245
VAL 357
0.0154
ILE 358
0.0081
GLY 359
0.0115
ALA 360
0.0074
LEU 361
0.0052
LEU 362
0.0078
ASN 363
0.0113
VAL 364
0.0108
PHE 365
0.0073
VAL 366
0.0078
TRP 367
0.0087
ILE 368
0.0079
GLY 369
0.0047
TYR 370
0.0044
LEU 371
0.0041
SER 372
0.0032
SER 373
0.0047
ALA 374
0.0068
VAL 375
0.0074
ASN 376
0.0081
PRO 377
0.0094
LEU 378
0.0123
VAL 379
0.0129
TYR 380
0.0116
THR 381
0.0131
LEU 382
0.0163
PHE 383
0.0166
ASN 384
0.0154
LYS 385
0.0145
THR 386
0.0123
TYR 387
0.0107
ARG 388
0.0118
SER 389
0.0115
ALA 390
0.0071
PHE 391
0.0061
SER 392
0.0095
ARG 393
0.0126
TYR 394
0.0071
ILE 395
0.0082
GLN 396
0.0233
CYS 397
0.0279
GLN 398
0.0299
TYR 399
0.0213
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.