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 = 0.0555
THR 69
0.0041
HIS 70
0.0158
LEU 71
0.0253
GLN 72
0.0045
GLU 73
0.0092
LYS 74
0.0138
ASN 75
0.0151
TRP 76
0.0073
SER 77
0.0132
ALA 78
0.0135
LEU 79
0.0107
LEU 80
0.0113
THR 81
0.0088
ALA 82
0.0098
VAL 83
0.0100
VAL 84
0.0074
ILE 85
0.0060
ILE 86
0.0129
LEU 87
0.0121
THR 88
0.0081
ILE 89
0.0116
ALA 90
0.0148
GLY 91
0.0098
ASN 92
0.0095
ILE 93
0.0085
LEU 94
0.0106
VAL 95
0.0041
ILE 96
0.0054
MET 97
0.0084
ALA 98
0.0057
VAL 99
0.0126
SER 100
0.0192
LEU 101
0.0195
GLU 102
0.0202
LYS 103
0.0250
LYS 104
0.0254
LEU 105
0.0191
GLN 106
0.0227
ASN 107
0.0121
ALA 108
0.0092
THR 109
0.0103
ASN 110
0.0118
TYR 111
0.0067
PHE 112
0.0045
LEU 113
0.0057
MET 114
0.0074
SER 115
0.0041
LEU 116
0.0049
ALA 117
0.0081
ILE 118
0.0082
ALA 119
0.0068
ASP 120
0.0074
MET 121
0.0102
LEU 122
0.0109
LEU 123
0.0061
GLY 124
0.0055
PHE 125
0.0120
LEU 126
0.0129
VAL 127
0.0056
MET 128
0.0051
PRO 129
0.0064
VAL 130
0.0077
SER 131
0.0073
MET 132
0.0082
LEU 133
0.0081
THR 134
0.0082
ILE 135
0.0134
LEU 136
0.0161
TYR 137
0.0116
GLY 138
0.0268
TYR 139
0.0197
ARG 140
0.0268
TRP 141
0.0135
PRO 142
0.0145
LEU 143
0.0120
PRO 144
0.0306
SER 145
0.0172
LYS 146
0.0095
LEU 147
0.0101
CYS 148
0.0036
ALA 149
0.0108
VAL 150
0.0128
TRP 151
0.0039
ILE 152
0.0056
TYR 153
0.0113
LEU 154
0.0103
ASP 155
0.0085
VAL 156
0.0067
LEU 157
0.0058
PHE 158
0.0027
SER 159
0.0036
THR 160
0.0057
ALA 161
0.0043
LYS 162
0.0012
ILE 163
0.0021
TRP 164
0.0029
HIS 165
0.0015
LEU 166
0.0021
CYS 167
0.0024
ALA 168
0.0017
ILE 169
0.0054
SER 170
0.0058
LEU 171
0.0049
ASP 172
0.0061
ARG 173
0.0074
TYR 174
0.0027
VAL 175
0.0244
ALA 176
0.0238
ILE 177
0.0095
GLN 178
0.0176
ASN 179
0.0157
PRO 180
0.0216
ILE 181
0.0161
HIS 182
0.0183
HIS 183
0.0100
SER 184
0.0121
ARG 185
0.0294
PHE 186
0.0345
ASN 187
0.0555
SER 188
0.0302
ARG 189
0.0117
THR 190
0.0095
LYS 191
0.0115
ALA 192
0.0062
PHE 193
0.0055
LEU 194
0.0118
LYS 195
0.0056
ILE 196
0.0062
ILE 197
0.0153
ALA 198
0.0169
VAL 199
0.0104
TRP 200
0.0109
THR 201
0.0178
ILE 202
0.0158
SER 203
0.0123
VAL 204
0.0148
GLY 205
0.0172
ILE 206
0.0143
SER 207
0.0106
MET 208
0.0176
PRO 209
0.0033
ILE 210
0.0075
PRO 211
0.0173
VAL 212
0.0123
PHE 213
0.0051
GLY 214
0.0107
LEU 215
0.0095
GLN 216
0.0072
ASP 217
0.0106
ASP 218
0.0126
SER 219
0.0125
LYS 220
0.0151
VAL 221
0.0068
PHE 222
0.0043
LYS 223
0.0229
GLU 224
0.0230
GLY 225
0.0141
SER 226
0.0168
CYS 227
0.0107
LEU 228
0.0147
LEU 229
0.0067
ALA 230
0.0011
ASP 231
0.0148
ASP 232
0.0134
ASN 233
0.0208
PHE 234
0.0134
VAL 235
0.0062
LEU 236
0.0051
ILE 237
0.0171
GLY 238
0.0161
SER 239
0.0091
PHE 240
0.0086
VAL 241
0.0065
SER 242
0.0081
PHE 243
0.0091
PHE 244
0.0097
ILE 245
0.0121
PRO 246
0.0081
LEU 247
0.0082
THR 248
0.0104
ILE 249
0.0051
MET 250
0.0050
VAL 251
0.0099
ILE 252
0.0159
THR 253
0.0103
TYR 254
0.0105
PHE 255
0.0138
LEU 256
0.0140
THR 257
0.0098
ILE 258
0.0090
LYS 259
0.0016
SER 260
0.0070
LEU 261
0.0059
GLN 262
0.0042
LYS 263
0.0088
GLU 264
0.0096
ALA 265
0.0199
GLN 313
0.0076
SER 314
0.0089
ILE 315
0.0089
SER 316
0.0090
ASN 317
0.0078
GLU 318
0.0071
GLN 319
0.0141
LYS 320
0.0086
ALA 321
0.0154
CYS 322
0.0170
LYS 323
0.0143
VAL 324
0.0115
LEU 325
0.0088
GLY 326
0.0085
ILE 327
0.0102
VAL 328
0.0087
PHE 329
0.0059
PHE 330
0.0080
LEU 331
0.0097
PHE 332
0.0076
VAL 333
0.0089
VAL 334
0.0101
MET 335
0.0085
TRP 336
0.0070
CYS 337
0.0099
PRO 338
0.0109
PHE 339
0.0070
PHE 340
0.0030
ILE 341
0.0065
THR 342
0.0061
ASN 343
0.0037
ILE 344
0.0053
MET 345
0.0059
ALA 346
0.0065
VAL 347
0.0069
ILE 348
0.0062
CYS 349
0.0027
LYS 350
0.0096
GLU 351
0.0089
SER 352
0.0132
CYS 353
0.0057
ASN 354
0.0159
GLU 355
0.0042
ASP 356
0.0153
VAL 357
0.0254
ILE 358
0.0104
GLY 359
0.0088
ALA 360
0.0084
LEU 361
0.0129
LEU 362
0.0139
ASN 363
0.0159
VAL 364
0.0158
PHE 365
0.0124
VAL 366
0.0104
TRP 367
0.0048
ILE 368
0.0053
GLY 369
0.0054
TYR 370
0.0035
LEU 371
0.0021
SER 372
0.0045
SER 373
0.0045
ALA 374
0.0036
VAL 375
0.0050
ASN 376
0.0060
PRO 377
0.0083
LEU 378
0.0082
VAL 379
0.0076
TYR 380
0.0082
THR 381
0.0134
LEU 382
0.0127
PHE 383
0.0124
ASN 384
0.0170
LYS 385
0.0212
THR 386
0.0218
TYR 387
0.0148
ARG 388
0.0158
SER 389
0.0185
ALA 390
0.0175
PHE 391
0.0158
SER 392
0.0186
ARG 393
0.0174
TYR 394
0.0128
ILE 395
0.0309
GLN 396
0.0192
CYS 397
0.0114
GLN 398
0.0138
TYR 399
0.0250
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.