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 = 0.0396
THR 69
0.0019
HIS 70
0.0045
LEU 71
0.0051
GLN 72
0.0029
GLU 73
0.0014
LYS 74
0.0041
ASN 75
0.0035
TRP 76
0.0031
SER 77
0.0011
ALA 78
0.0018
LEU 79
0.0027
LEU 80
0.0037
THR 81
0.0070
ALA 82
0.0082
VAL 83
0.0097
VAL 84
0.0089
ILE 85
0.0118
ILE 86
0.0150
LEU 87
0.0118
THR 88
0.0081
ILE 89
0.0128
ALA 90
0.0162
GLY 91
0.0112
ASN 92
0.0058
ILE 93
0.0100
LEU 94
0.0103
VAL 95
0.0039
ILE 96
0.0051
MET 97
0.0110
ALA 98
0.0064
VAL 99
0.0123
SER 100
0.0209
LEU 101
0.0234
GLU 102
0.0212
LYS 103
0.0168
LYS 104
0.0279
LEU 105
0.0149
GLN 106
0.0164
ASN 107
0.0090
ALA 108
0.0048
THR 109
0.0021
ASN 110
0.0033
TYR 111
0.0035
PHE 112
0.0042
LEU 113
0.0034
MET 114
0.0051
SER 115
0.0042
LEU 116
0.0039
ALA 117
0.0026
ILE 118
0.0016
ALA 119
0.0036
ASP 120
0.0046
MET 121
0.0047
LEU 122
0.0093
LEU 123
0.0109
GLY 124
0.0097
PHE 125
0.0143
LEU 126
0.0202
VAL 127
0.0140
MET 128
0.0125
PRO 129
0.0076
VAL 130
0.0042
SER 131
0.0028
MET 132
0.0040
LEU 133
0.0121
THR 134
0.0114
ILE 135
0.0117
LEU 136
0.0126
TYR 137
0.0057
GLY 138
0.0145
TYR 139
0.0172
ARG 140
0.0150
TRP 141
0.0091
PRO 142
0.0029
LEU 143
0.0068
PRO 144
0.0121
SER 145
0.0025
LYS 146
0.0041
LEU 147
0.0058
CYS 148
0.0053
ALA 149
0.0025
VAL 150
0.0047
TRP 151
0.0031
ILE 152
0.0029
TYR 153
0.0066
LEU 154
0.0114
ASP 155
0.0103
VAL 156
0.0066
LEU 157
0.0081
PHE 158
0.0094
SER 159
0.0088
THR 160
0.0087
ALA 161
0.0078
LYS 162
0.0078
ILE 163
0.0109
TRP 164
0.0076
HIS 165
0.0050
LEU 166
0.0066
CYS 167
0.0080
ALA 168
0.0068
ILE 169
0.0055
SER 170
0.0076
LEU 171
0.0061
ASP 172
0.0022
ARG 173
0.0022
TYR 174
0.0020
VAL 175
0.0212
ALA 176
0.0276
ILE 177
0.0132
GLN 178
0.0116
ASN 179
0.0219
PRO 180
0.0157
ILE 181
0.0110
HIS 182
0.0106
HIS 183
0.0124
SER 184
0.0122
ARG 185
0.0279
PHE 186
0.0295
ASN 187
0.0140
SER 188
0.0124
ARG 189
0.0096
THR 190
0.0077
LYS 191
0.0093
ALA 192
0.0134
PHE 193
0.0083
LEU 194
0.0046
LYS 195
0.0053
ILE 196
0.0080
ILE 197
0.0177
ALA 198
0.0162
VAL 199
0.0015
TRP 200
0.0019
THR 201
0.0056
ILE 202
0.0068
SER 203
0.0072
VAL 204
0.0172
GLY 205
0.0167
ILE 206
0.0109
SER 207
0.0090
MET 208
0.0262
PRO 209
0.0093
ILE 210
0.0037
PRO 211
0.0107
VAL 212
0.0108
PHE 213
0.0115
GLY 214
0.0065
LEU 215
0.0074
GLN 216
0.0144
ASP 217
0.0092
ASP 218
0.0069
SER 219
0.0085
LYS 220
0.0083
VAL 221
0.0045
PHE 222
0.0069
LYS 223
0.0224
GLU 224
0.0254
GLY 225
0.0274
SER 226
0.0278
CYS 227
0.0152
LEU 228
0.0156
LEU 229
0.0142
ALA 230
0.0113
ASP 231
0.0213
ASP 232
0.0130
ASN 233
0.0112
PHE 234
0.0080
VAL 235
0.0149
LEU 236
0.0119
ILE 237
0.0155
GLY 238
0.0147
SER 239
0.0312
PHE 240
0.0291
VAL 241
0.0152
SER 242
0.0129
PHE 243
0.0168
PHE 244
0.0190
ILE 245
0.0207
PRO 246
0.0046
LEU 247
0.0047
THR 248
0.0117
ILE 249
0.0095
MET 250
0.0076
VAL 251
0.0033
ILE 252
0.0093
THR 253
0.0117
TYR 254
0.0110
PHE 255
0.0031
LEU 256
0.0059
THR 257
0.0055
ILE 258
0.0033
LYS 259
0.0044
SER 260
0.0084
LEU 261
0.0037
GLN 262
0.0040
LYS 263
0.0054
GLU 264
0.0044
ALA 265
0.0140
GLN 313
0.0114
SER 314
0.0090
ILE 315
0.0055
SER 316
0.0083
ASN 317
0.0052
GLU 318
0.0038
GLN 319
0.0074
LYS 320
0.0071
ALA 321
0.0045
CYS 322
0.0062
LYS 323
0.0100
VAL 324
0.0061
LEU 325
0.0038
GLY 326
0.0084
ILE 327
0.0067
VAL 328
0.0053
PHE 329
0.0115
PHE 330
0.0251
LEU 331
0.0163
PHE 332
0.0101
VAL 333
0.0069
VAL 334
0.0138
MET 335
0.0091
TRP 336
0.0048
CYS 337
0.0133
PRO 338
0.0152
PHE 339
0.0152
PHE 340
0.0194
ILE 341
0.0200
THR 342
0.0091
ASN 343
0.0142
ILE 344
0.0126
MET 345
0.0084
ALA 346
0.0147
VAL 347
0.0066
ILE 348
0.0079
CYS 349
0.0103
LYS 350
0.0191
GLU 351
0.0130
SER 352
0.0396
CYS 353
0.0328
ASN 354
0.0280
GLU 355
0.0183
ASP 356
0.0331
VAL 357
0.0182
ILE 358
0.0229
GLY 359
0.0249
ALA 360
0.0231
LEU 361
0.0122
LEU 362
0.0169
ASN 363
0.0392
VAL 364
0.0319
PHE 365
0.0146
VAL 366
0.0145
TRP 367
0.0087
ILE 368
0.0104
GLY 369
0.0066
TYR 370
0.0069
LEU 371
0.0114
SER 372
0.0115
SER 373
0.0074
ALA 374
0.0074
VAL 375
0.0119
ASN 376
0.0072
PRO 377
0.0095
LEU 378
0.0123
VAL 379
0.0082
TYR 380
0.0087
THR 381
0.0091
LEU 382
0.0118
PHE 383
0.0093
ASN 384
0.0050
LYS 385
0.0165
THR 386
0.0147
TYR 387
0.0051
ARG 388
0.0046
SER 389
0.0068
ALA 390
0.0071
PHE 391
0.0076
SER 392
0.0088
ARG 393
0.0074
TYR 394
0.0032
ILE 395
0.0147
GLN 396
0.0129
CYS 397
0.0065
GLN 398
0.0068
TYR 399
0.0098
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.