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 = 0.0431
THR 69
0.0136
HIS 70
0.0120
LEU 71
0.0183
GLN 72
0.0154
GLU 73
0.0140
LYS 74
0.0153
ASN 75
0.0114
TRP 76
0.0093
SER 77
0.0062
ALA 78
0.0048
LEU 79
0.0120
LEU 80
0.0095
THR 81
0.0032
ALA 82
0.0093
VAL 83
0.0110
VAL 84
0.0028
ILE 85
0.0080
ILE 86
0.0124
LEU 87
0.0076
THR 88
0.0119
ILE 89
0.0161
ALA 90
0.0140
GLY 91
0.0112
ASN 92
0.0131
ILE 93
0.0124
LEU 94
0.0072
VAL 95
0.0065
ILE 96
0.0063
MET 97
0.0023
ALA 98
0.0019
VAL 99
0.0042
SER 100
0.0041
LEU 101
0.0053
GLU 102
0.0079
LYS 103
0.0164
LYS 104
0.0135
LEU 105
0.0090
GLN 106
0.0126
ASN 107
0.0164
ALA 108
0.0123
THR 109
0.0090
ASN 110
0.0083
TYR 111
0.0102
PHE 112
0.0074
LEU 113
0.0030
MET 114
0.0027
SER 115
0.0059
LEU 116
0.0062
ALA 117
0.0102
ILE 118
0.0106
ALA 119
0.0118
ASP 120
0.0134
MET 121
0.0165
LEU 122
0.0147
LEU 123
0.0133
GLY 124
0.0127
PHE 125
0.0136
LEU 126
0.0084
VAL 127
0.0077
MET 128
0.0067
PRO 129
0.0035
VAL 130
0.0039
SER 131
0.0051
MET 132
0.0042
LEU 133
0.0076
THR 134
0.0084
ILE 135
0.0043
LEU 136
0.0054
TYR 137
0.0085
GLY 138
0.0096
TYR 139
0.0086
ARG 140
0.0095
TRP 141
0.0075
PRO 142
0.0090
LEU 143
0.0135
PRO 144
0.0124
SER 145
0.0116
LYS 146
0.0120
LEU 147
0.0021
CYS 148
0.0054
ALA 149
0.0077
VAL 150
0.0076
TRP 151
0.0043
ILE 152
0.0057
TYR 153
0.0023
LEU 154
0.0042
ASP 155
0.0066
VAL 156
0.0055
LEU 157
0.0050
PHE 158
0.0089
SER 159
0.0120
THR 160
0.0119
ALA 161
0.0074
LYS 162
0.0082
ILE 163
0.0113
TRP 164
0.0113
HIS 165
0.0059
LEU 166
0.0045
CYS 167
0.0085
ALA 168
0.0085
ILE 169
0.0048
SER 170
0.0074
LEU 171
0.0115
ASP 172
0.0076
ARG 173
0.0086
TYR 174
0.0083
VAL 175
0.0068
ALA 176
0.0051
ILE 177
0.0087
GLN 178
0.0030
ASN 179
0.0207
PRO 180
0.0163
ILE 181
0.0153
HIS 182
0.0098
HIS 183
0.0125
SER 184
0.0047
ARG 185
0.0188
PHE 186
0.0039
ASN 187
0.0110
SER 188
0.0060
ARG 189
0.0060
THR 190
0.0063
LYS 191
0.0042
ALA 192
0.0112
PHE 193
0.0125
LEU 194
0.0093
LYS 195
0.0100
ILE 196
0.0124
ILE 197
0.0154
ALA 198
0.0183
VAL 199
0.0100
TRP 200
0.0068
THR 201
0.0160
ILE 202
0.0174
SER 203
0.0107
VAL 204
0.0134
GLY 205
0.0161
ILE 206
0.0160
SER 207
0.0124
MET 208
0.0199
PRO 209
0.0103
ILE 210
0.0070
PRO 211
0.0061
VAL 212
0.0088
PHE 213
0.0117
GLY 214
0.0111
LEU 215
0.0121
GLN 216
0.0147
ASP 217
0.0171
ASP 218
0.0160
SER 219
0.0186
LYS 220
0.0161
VAL 221
0.0146
PHE 222
0.0138
LYS 223
0.0169
GLU 224
0.0144
GLY 225
0.0022
SER 226
0.0067
CYS 227
0.0085
LEU 228
0.0146
LEU 229
0.0144
ALA 230
0.0155
ASP 231
0.0105
ASP 232
0.0117
ASN 233
0.0261
PHE 234
0.0105
VAL 235
0.0137
LEU 236
0.0216
ILE 237
0.0270
GLY 238
0.0272
SER 239
0.0191
PHE 240
0.0191
VAL 241
0.0199
SER 242
0.0206
PHE 243
0.0150
PHE 244
0.0154
ILE 245
0.0169
PRO 246
0.0157
LEU 247
0.0205
THR 248
0.0260
ILE 249
0.0230
MET 250
0.0197
VAL 251
0.0332
ILE 252
0.0344
THR 253
0.0209
TYR 254
0.0158
PHE 255
0.0200
LEU 256
0.0227
THR 257
0.0092
ILE 258
0.0092
LYS 259
0.0176
SER 260
0.0104
LEU 261
0.0157
GLN 262
0.0144
LYS 263
0.0197
GLU 264
0.0202
ALA 265
0.0221
GLN 313
0.0333
SER 314
0.0431
ILE 315
0.0194
SER 316
0.0244
ASN 317
0.0155
GLU 318
0.0160
GLN 319
0.0154
LYS 320
0.0160
ALA 321
0.0120
CYS 322
0.0105
LYS 323
0.0119
VAL 324
0.0117
LEU 325
0.0079
GLY 326
0.0082
ILE 327
0.0069
VAL 328
0.0054
PHE 329
0.0059
PHE 330
0.0079
LEU 331
0.0009
PHE 332
0.0020
VAL 333
0.0085
VAL 334
0.0078
MET 335
0.0041
TRP 336
0.0047
CYS 337
0.0057
PRO 338
0.0069
PHE 339
0.0078
PHE 340
0.0104
ILE 341
0.0079
THR 342
0.0075
ASN 343
0.0055
ILE 344
0.0046
MET 345
0.0075
ALA 346
0.0063
VAL 347
0.0112
ILE 348
0.0161
CYS 349
0.0106
LYS 350
0.0120
GLU 351
0.0187
SER 352
0.0121
CYS 353
0.0120
ASN 354
0.0154
GLU 355
0.0108
ASP 356
0.0059
VAL 357
0.0089
ILE 358
0.0079
GLY 359
0.0069
ALA 360
0.0075
LEU 361
0.0065
LEU 362
0.0064
ASN 363
0.0063
VAL 364
0.0052
PHE 365
0.0036
VAL 366
0.0048
TRP 367
0.0045
ILE 368
0.0049
GLY 369
0.0066
TYR 370
0.0052
LEU 371
0.0052
SER 372
0.0057
SER 373
0.0102
ALA 374
0.0089
VAL 375
0.0056
ASN 376
0.0060
PRO 377
0.0070
LEU 378
0.0053
VAL 379
0.0067
TYR 380
0.0064
THR 381
0.0025
LEU 382
0.0043
PHE 383
0.0072
ASN 384
0.0062
LYS 385
0.0083
THR 386
0.0078
TYR 387
0.0023
ARG 388
0.0023
SER 389
0.0048
ALA 390
0.0011
PHE 391
0.0017
SER 392
0.0039
ARG 393
0.0020
TYR 394
0.0020
ILE 395
0.0064
GLN 396
0.0046
CYS 397
0.0098
GLN 398
0.0057
TYR 399
0.0067
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.