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 = 0.0654
THR 69
0.0202
HIS 70
0.0097
LEU 71
0.0133
GLN 72
0.0158
GLU 73
0.0138
LYS 74
0.0146
ASN 75
0.0123
TRP 76
0.0121
SER 77
0.0115
ALA 78
0.0093
LEU 79
0.0194
LEU 80
0.0284
THR 81
0.0160
ALA 82
0.0151
VAL 83
0.0142
VAL 84
0.0100
ILE 85
0.0073
ILE 86
0.0077
LEU 87
0.0097
THR 88
0.0110
ILE 89
0.0130
ALA 90
0.0147
GLY 91
0.0109
ASN 92
0.0106
ILE 93
0.0094
LEU 94
0.0069
VAL 95
0.0064
ILE 96
0.0057
MET 97
0.0027
ALA 98
0.0024
VAL 99
0.0028
SER 100
0.0021
LEU 101
0.0015
GLU 102
0.0029
LYS 103
0.0041
LYS 104
0.0020
LEU 105
0.0045
GLN 106
0.0055
ASN 107
0.0086
ALA 108
0.0094
THR 109
0.0080
ASN 110
0.0065
TYR 111
0.0091
PHE 112
0.0090
LEU 113
0.0043
MET 114
0.0033
SER 115
0.0034
LEU 116
0.0038
ALA 117
0.0089
ILE 118
0.0099
ALA 119
0.0101
ASP 120
0.0107
MET 121
0.0140
LEU 122
0.0137
LEU 123
0.0104
GLY 124
0.0103
PHE 125
0.0115
LEU 126
0.0097
VAL 127
0.0087
MET 128
0.0096
PRO 129
0.0100
VAL 130
0.0144
SER 131
0.0137
MET 132
0.0146
LEU 133
0.0166
THR 134
0.0133
ILE 135
0.0073
LEU 136
0.0073
TYR 137
0.0059
GLY 138
0.0052
TYR 139
0.0094
ARG 140
0.0065
TRP 141
0.0130
PRO 142
0.0140
LEU 143
0.0180
PRO 144
0.0157
SER 145
0.0207
LYS 146
0.0139
LEU 147
0.0122
CYS 148
0.0135
ALA 149
0.0091
VAL 150
0.0061
TRP 151
0.0084
ILE 152
0.0091
TYR 153
0.0092
LEU 154
0.0094
ASP 155
0.0095
VAL 156
0.0096
LEU 157
0.0106
PHE 158
0.0118
SER 159
0.0079
THR 160
0.0067
ALA 161
0.0045
LYS 162
0.0041
ILE 163
0.0037
TRP 164
0.0031
HIS 165
0.0038
LEU 166
0.0041
CYS 167
0.0063
ALA 168
0.0057
ILE 169
0.0063
SER 170
0.0068
LEU 171
0.0066
ASP 172
0.0074
ARG 173
0.0060
TYR 174
0.0045
VAL 175
0.0058
ALA 176
0.0074
ILE 177
0.0063
GLN 178
0.0064
ASN 179
0.0099
PRO 180
0.0074
ILE 181
0.0035
HIS 182
0.0055
HIS 183
0.0123
SER 184
0.0114
ARG 185
0.0076
PHE 186
0.0148
ASN 187
0.0058
SER 188
0.0106
ARG 189
0.0132
THR 190
0.0188
LYS 191
0.0174
ALA 192
0.0146
PHE 193
0.0163
LEU 194
0.0172
LYS 195
0.0115
ILE 196
0.0112
ILE 197
0.0108
ALA 198
0.0060
VAL 199
0.0049
TRP 200
0.0026
THR 201
0.0111
ILE 202
0.0080
SER 203
0.0057
VAL 204
0.0106
GLY 205
0.0108
ILE 206
0.0062
SER 207
0.0088
MET 208
0.0100
PRO 209
0.0062
ILE 210
0.0063
PRO 211
0.0098
VAL 212
0.0107
PHE 213
0.0081
GLY 214
0.0079
LEU 215
0.0116
GLN 216
0.0174
ASP 217
0.0137
ASP 218
0.0105
SER 219
0.0123
LYS 220
0.0074
VAL 221
0.0048
PHE 222
0.0066
LYS 223
0.0089
GLU 224
0.0102
GLY 225
0.0098
SER 226
0.0128
CYS 227
0.0100
LEU 228
0.0120
LEU 229
0.0097
ALA 230
0.0086
ASP 231
0.0165
ASP 232
0.0184
ASN 233
0.0255
PHE 234
0.0192
VAL 235
0.0213
LEU 236
0.0190
ILE 237
0.0251
GLY 238
0.0223
SER 239
0.0185
PHE 240
0.0198
VAL 241
0.0180
SER 242
0.0126
PHE 243
0.0105
PHE 244
0.0108
ILE 245
0.0156
PRO 246
0.0091
LEU 247
0.0066
THR 248
0.0135
ILE 249
0.0121
MET 250
0.0093
VAL 251
0.0147
ILE 252
0.0153
THR 253
0.0087
TYR 254
0.0092
PHE 255
0.0100
LEU 256
0.0046
THR 257
0.0033
ILE 258
0.0040
LYS 259
0.0096
SER 260
0.0082
LEU 261
0.0060
GLN 262
0.0097
LYS 263
0.0065
GLU 264
0.0058
ALA 265
0.0142
GLN 313
0.0170
SER 314
0.0247
ILE 315
0.0104
SER 316
0.0085
ASN 317
0.0123
GLU 318
0.0116
GLN 319
0.0092
LYS 320
0.0098
ALA 321
0.0056
CYS 322
0.0042
LYS 323
0.0070
VAL 324
0.0068
LEU 325
0.0061
GLY 326
0.0068
ILE 327
0.0046
VAL 328
0.0027
PHE 329
0.0037
PHE 330
0.0029
LEU 331
0.0024
PHE 332
0.0026
VAL 333
0.0030
VAL 334
0.0053
MET 335
0.0068
TRP 336
0.0060
CYS 337
0.0094
PRO 338
0.0103
PHE 339
0.0090
PHE 340
0.0089
ILE 341
0.0113
THR 342
0.0090
ASN 343
0.0094
ILE 344
0.0082
MET 345
0.0128
ALA 346
0.0128
VAL 347
0.0059
ILE 348
0.0118
CYS 349
0.0175
LYS 350
0.0080
GLU 351
0.0654
SER 352
0.0523
CYS 353
0.0337
ASN 354
0.0302
GLU 355
0.0222
ASP 356
0.0280
VAL 357
0.0321
ILE 358
0.0133
GLY 359
0.0258
ALA 360
0.0294
LEU 361
0.0126
LEU 362
0.0045
ASN 363
0.0097
VAL 364
0.0079
PHE 365
0.0049
VAL 366
0.0052
TRP 367
0.0054
ILE 368
0.0036
GLY 369
0.0059
TYR 370
0.0071
LEU 371
0.0058
SER 372
0.0067
SER 373
0.0086
ALA 374
0.0091
VAL 375
0.0057
ASN 376
0.0056
PRO 377
0.0061
LEU 378
0.0046
VAL 379
0.0039
TYR 380
0.0041
THR 381
0.0044
LEU 382
0.0084
PHE 383
0.0094
ASN 384
0.0092
LYS 385
0.0133
THR 386
0.0032
TYR 387
0.0027
ARG 388
0.0063
SER 389
0.0058
ALA 390
0.0038
PHE 391
0.0019
SER 392
0.0041
ARG 393
0.0018
TYR 394
0.0018
ILE 395
0.0038
GLN 396
0.0039
CYS 397
0.0086
GLN 398
0.0086
TYR 399
0.0028
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.