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 = 0.0711
THR 69
0.0197
HIS 70
0.0218
LEU 71
0.0143
GLN 72
0.0077
GLU 73
0.0135
LYS 74
0.0117
ASN 75
0.0094
TRP 76
0.0145
SER 77
0.0106
ALA 78
0.0100
LEU 79
0.0095
LEU 80
0.0093
THR 81
0.0074
ALA 82
0.0071
VAL 83
0.0060
VAL 84
0.0044
ILE 85
0.0058
ILE 86
0.0047
LEU 87
0.0025
THR 88
0.0026
ILE 89
0.0028
ALA 90
0.0036
GLY 91
0.0031
ASN 92
0.0016
ILE 93
0.0036
LEU 94
0.0057
VAL 95
0.0023
ILE 96
0.0019
MET 97
0.0080
ALA 98
0.0043
VAL 99
0.0024
SER 100
0.0055
LEU 101
0.0134
GLU 102
0.0083
LYS 103
0.0133
LYS 104
0.0105
LEU 105
0.0054
GLN 106
0.0064
ASN 107
0.0045
ALA 108
0.0060
THR 109
0.0031
ASN 110
0.0036
TYR 111
0.0069
PHE 112
0.0044
LEU 113
0.0026
MET 114
0.0030
SER 115
0.0036
LEU 116
0.0025
ALA 117
0.0011
ILE 118
0.0009
ALA 119
0.0019
ASP 120
0.0021
MET 121
0.0021
LEU 122
0.0034
LEU 123
0.0056
GLY 124
0.0052
PHE 125
0.0049
LEU 126
0.0063
VAL 127
0.0082
MET 128
0.0071
PRO 129
0.0094
VAL 130
0.0101
SER 131
0.0085
MET 132
0.0094
LEU 133
0.0148
THR 134
0.0119
ILE 135
0.0098
LEU 136
0.0138
TYR 137
0.0182
GLY 138
0.0156
TYR 139
0.0117
ARG 140
0.0164
TRP 141
0.0145
PRO 142
0.0199
LEU 143
0.0202
PRO 144
0.0193
SER 145
0.0118
LYS 146
0.0131
LEU 147
0.0149
CYS 148
0.0099
ALA 149
0.0098
VAL 150
0.0127
TRP 151
0.0103
ILE 152
0.0093
TYR 153
0.0094
LEU 154
0.0088
ASP 155
0.0076
VAL 156
0.0073
LEU 157
0.0056
PHE 158
0.0047
SER 159
0.0041
THR 160
0.0029
ALA 161
0.0013
LYS 162
0.0011
ILE 163
0.0009
TRP 164
0.0014
HIS 165
0.0029
LEU 166
0.0024
CYS 167
0.0052
ALA 168
0.0063
ILE 169
0.0054
SER 170
0.0058
LEU 171
0.0095
ASP 172
0.0093
ARG 173
0.0063
TYR 174
0.0083
VAL 175
0.0097
ALA 176
0.0065
ILE 177
0.0055
GLN 178
0.0069
ASN 179
0.0082
PRO 180
0.0142
ILE 181
0.0165
HIS 182
0.0096
HIS 183
0.0118
SER 184
0.0138
ARG 185
0.0083
PHE 186
0.0080
ASN 187
0.0143
SER 188
0.0262
ARG 189
0.0264
THR 190
0.0324
LYS 191
0.0311
ALA 192
0.0185
PHE 193
0.0223
LEU 194
0.0266
LYS 195
0.0168
ILE 196
0.0112
ILE 197
0.0152
ALA 198
0.0147
VAL 199
0.0055
TRP 200
0.0032
THR 201
0.0034
ILE 202
0.0044
SER 203
0.0033
VAL 204
0.0048
GLY 205
0.0055
ILE 206
0.0063
SER 207
0.0088
MET 208
0.0120
PRO 209
0.0130
ILE 210
0.0117
PRO 211
0.0140
VAL 212
0.0172
PHE 213
0.0154
GLY 214
0.0115
LEU 215
0.0130
GLN 216
0.0158
ASP 217
0.0134
ASP 218
0.0104
SER 219
0.0134
LYS 220
0.0114
VAL 221
0.0087
PHE 222
0.0104
LYS 223
0.0139
GLU 224
0.0214
GLY 225
0.0154
SER 226
0.0133
CYS 227
0.0097
LEU 228
0.0087
LEU 229
0.0082
ALA 230
0.0093
ASP 231
0.0061
ASP 232
0.0051
ASN 233
0.0083
PHE 234
0.0084
VAL 235
0.0050
LEU 236
0.0048
ILE 237
0.0056
GLY 238
0.0048
SER 239
0.0037
PHE 240
0.0028
VAL 241
0.0025
SER 242
0.0025
PHE 243
0.0025
PHE 244
0.0014
ILE 245
0.0016
PRO 246
0.0027
LEU 247
0.0034
THR 248
0.0041
ILE 249
0.0065
MET 250
0.0055
VAL 251
0.0069
ILE 252
0.0094
THR 253
0.0097
TYR 254
0.0088
PHE 255
0.0115
LEU 256
0.0131
THR 257
0.0105
ILE 258
0.0121
LYS 259
0.0167
SER 260
0.0129
LEU 261
0.0129
GLN 262
0.0178
LYS 263
0.0180
GLU 264
0.0140
ALA 265
0.0205
GLN 313
0.0263
SER 314
0.0176
ILE 315
0.0145
SER 316
0.0176
ASN 317
0.0110
GLU 318
0.0083
GLN 319
0.0113
LYS 320
0.0097
ALA 321
0.0058
CYS 322
0.0073
LYS 323
0.0082
VAL 324
0.0062
LEU 325
0.0046
GLY 326
0.0052
ILE 327
0.0045
VAL 328
0.0039
PHE 329
0.0032
PHE 330
0.0022
LEU 331
0.0021
PHE 332
0.0024
VAL 333
0.0023
VAL 334
0.0025
MET 335
0.0045
TRP 336
0.0052
CYS 337
0.0048
PRO 338
0.0082
PHE 339
0.0087
PHE 340
0.0063
ILE 341
0.0080
THR 342
0.0112
ASN 343
0.0081
ILE 344
0.0068
MET 345
0.0144
ALA 346
0.0084
VAL 347
0.0061
ILE 348
0.0151
CYS 349
0.0340
LYS 350
0.0288
GLU 351
0.0538
SER 352
0.0711
CYS 353
0.0440
ASN 354
0.0312
GLU 355
0.0193
ASP 356
0.0408
VAL 357
0.0412
ILE 358
0.0265
GLY 359
0.0253
ALA 360
0.0295
LEU 361
0.0210
LEU 362
0.0167
ASN 363
0.0153
VAL 364
0.0147
PHE 365
0.0113
VAL 366
0.0111
TRP 367
0.0079
ILE 368
0.0086
GLY 369
0.0072
TYR 370
0.0068
LEU 371
0.0043
SER 372
0.0034
SER 373
0.0028
ALA 374
0.0013
VAL 375
0.0018
ASN 376
0.0021
PRO 377
0.0029
LEU 378
0.0040
VAL 379
0.0044
TYR 380
0.0042
THR 381
0.0060
LEU 382
0.0072
PHE 383
0.0064
ASN 384
0.0056
LYS 385
0.0080
THR 386
0.0047
TYR 387
0.0040
ARG 388
0.0074
SER 389
0.0065
ALA 390
0.0060
PHE 391
0.0104
SER 392
0.0161
ARG 393
0.0198
TYR 394
0.0218
ILE 395
0.0301
GLN 396
0.0407
CYS 397
0.0429
GLN 398
0.0380
TYR 399
0.0341
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.