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 = 0.0538
THR 69
0.0080
HIS 70
0.0137
LEU 71
0.0097
GLN 72
0.0167
GLU 73
0.0097
LYS 74
0.0060
ASN 75
0.0116
TRP 76
0.0123
SER 77
0.0020
ALA 78
0.0047
LEU 79
0.0091
LEU 80
0.0055
THR 81
0.0054
ALA 82
0.0112
VAL 83
0.0137
VAL 84
0.0060
ILE 85
0.0062
ILE 86
0.0144
LEU 87
0.0091
THR 88
0.0043
ILE 89
0.0047
ALA 90
0.0065
GLY 91
0.0052
ASN 92
0.0048
ILE 93
0.0050
LEU 94
0.0037
VAL 95
0.0046
ILE 96
0.0047
MET 97
0.0044
ALA 98
0.0041
VAL 99
0.0062
SER 100
0.0092
LEU 101
0.0103
GLU 102
0.0095
LYS 103
0.0210
LYS 104
0.0197
LEU 105
0.0114
GLN 106
0.0142
ASN 107
0.0118
ALA 108
0.0047
THR 109
0.0038
ASN 110
0.0024
TYR 111
0.0025
PHE 112
0.0046
LEU 113
0.0037
MET 114
0.0023
SER 115
0.0045
LEU 116
0.0050
ALA 117
0.0035
ILE 118
0.0040
ALA 119
0.0042
ASP 120
0.0026
MET 121
0.0035
LEU 122
0.0045
LEU 123
0.0042
GLY 124
0.0047
PHE 125
0.0087
LEU 126
0.0082
VAL 127
0.0054
MET 128
0.0059
PRO 129
0.0039
VAL 130
0.0038
SER 131
0.0037
MET 132
0.0030
LEU 133
0.0087
THR 134
0.0101
ILE 135
0.0052
LEU 136
0.0030
TYR 137
0.0069
GLY 138
0.0147
TYR 139
0.0152
ARG 140
0.0174
TRP 141
0.0093
PRO 142
0.0084
LEU 143
0.0084
PRO 144
0.0061
SER 145
0.0085
LYS 146
0.0094
LEU 147
0.0055
CYS 148
0.0070
ALA 149
0.0097
VAL 150
0.0089
TRP 151
0.0031
ILE 152
0.0044
TYR 153
0.0016
LEU 154
0.0061
ASP 155
0.0079
VAL 156
0.0075
LEU 157
0.0113
PHE 158
0.0128
SER 159
0.0119
THR 160
0.0131
ALA 161
0.0081
LYS 162
0.0079
ILE 163
0.0108
TRP 164
0.0138
HIS 165
0.0082
LEU 166
0.0064
CYS 167
0.0103
ALA 168
0.0117
ILE 169
0.0096
SER 170
0.0080
LEU 171
0.0148
ASP 172
0.0146
ARG 173
0.0048
TYR 174
0.0109
VAL 175
0.0246
ALA 176
0.0258
ILE 177
0.0248
GLN 178
0.0268
ASN 179
0.0360
PRO 180
0.0324
ILE 181
0.0080
HIS 182
0.0428
HIS 183
0.0274
SER 184
0.0374
ARG 185
0.0167
PHE 186
0.0098
ASN 187
0.0238
SER 188
0.0295
ARG 189
0.0098
THR 190
0.0063
LYS 191
0.0087
ALA 192
0.0088
PHE 193
0.0116
LEU 194
0.0162
LYS 195
0.0082
ILE 196
0.0076
ILE 197
0.0084
ALA 198
0.0115
VAL 199
0.0131
TRP 200
0.0120
THR 201
0.0168
ILE 202
0.0218
SER 203
0.0185
VAL 204
0.0215
GLY 205
0.0229
ILE 206
0.0164
SER 207
0.0051
MET 208
0.0093
PRO 209
0.0094
ILE 210
0.0101
PRO 211
0.0095
VAL 212
0.0100
PHE 213
0.0130
GLY 214
0.0086
LEU 215
0.0102
GLN 216
0.0197
ASP 217
0.0132
ASP 218
0.0128
SER 219
0.0115
LYS 220
0.0078
VAL 221
0.0061
PHE 222
0.0044
LYS 223
0.0063
GLU 224
0.0079
GLY 225
0.0052
SER 226
0.0045
CYS 227
0.0038
LEU 228
0.0033
LEU 229
0.0071
ALA 230
0.0066
ASP 231
0.0151
ASP 232
0.0197
ASN 233
0.0236
PHE 234
0.0082
VAL 235
0.0140
LEU 236
0.0158
ILE 237
0.0232
GLY 238
0.0098
SER 239
0.0111
PHE 240
0.0138
VAL 241
0.0129
SER 242
0.0092
PHE 243
0.0020
PHE 244
0.0068
ILE 245
0.0220
PRO 246
0.0091
LEU 247
0.0078
THR 248
0.0133
ILE 249
0.0070
MET 250
0.0095
VAL 251
0.0178
ILE 252
0.0149
THR 253
0.0120
TYR 254
0.0090
PHE 255
0.0115
LEU 256
0.0089
THR 257
0.0095
ILE 258
0.0123
LYS 259
0.0026
SER 260
0.0107
LEU 261
0.0059
GLN 262
0.0134
LYS 263
0.0139
GLU 264
0.0089
ALA 265
0.0538
GLN 313
0.0303
SER 314
0.0167
ILE 315
0.0218
SER 316
0.0365
ASN 317
0.0280
GLU 318
0.0138
GLN 319
0.0059
LYS 320
0.0053
ALA 321
0.0081
CYS 322
0.0036
LYS 323
0.0156
VAL 324
0.0178
LEU 325
0.0061
GLY 326
0.0090
ILE 327
0.0130
VAL 328
0.0118
PHE 329
0.0062
PHE 330
0.0113
LEU 331
0.0097
PHE 332
0.0086
VAL 333
0.0101
VAL 334
0.0131
MET 335
0.0097
TRP 336
0.0110
CYS 337
0.0086
PRO 338
0.0062
PHE 339
0.0078
PHE 340
0.0080
ILE 341
0.0114
THR 342
0.0079
ASN 343
0.0108
ILE 344
0.0118
MET 345
0.0084
ALA 346
0.0052
VAL 347
0.0087
ILE 348
0.0096
CYS 349
0.0134
LYS 350
0.0133
GLU 351
0.0090
SER 352
0.0151
CYS 353
0.0134
ASN 354
0.0194
GLU 355
0.0118
ASP 356
0.0152
VAL 357
0.0127
ILE 358
0.0100
GLY 359
0.0132
ALA 360
0.0111
LEU 361
0.0040
LEU 362
0.0038
ASN 363
0.0134
VAL 364
0.0097
PHE 365
0.0059
VAL 366
0.0101
TRP 367
0.0055
ILE 368
0.0051
GLY 369
0.0105
TYR 370
0.0086
LEU 371
0.0066
SER 372
0.0101
SER 373
0.0058
ALA 374
0.0046
VAL 375
0.0079
ASN 376
0.0067
PRO 377
0.0076
LEU 378
0.0096
VAL 379
0.0115
TYR 380
0.0091
THR 381
0.0104
LEU 382
0.0108
PHE 383
0.0097
ASN 384
0.0112
LYS 385
0.0156
THR 386
0.0204
TYR 387
0.0092
ARG 388
0.0096
SER 389
0.0089
ALA 390
0.0063
PHE 391
0.0021
SER 392
0.0039
ARG 393
0.0063
TYR 394
0.0072
ILE 395
0.0086
GLN 396
0.0104
CYS 397
0.0175
GLN 398
0.0144
TYR 399
0.0194
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.