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 = 0.0820
THR 69
0.0820
HIS 70
0.0594
LEU 71
0.0492
GLN 72
0.0430
GLU 73
0.0259
LYS 74
0.0107
ASN 75
0.0183
TRP 76
0.0111
SER 77
0.0064
ALA 78
0.0030
LEU 79
0.0044
LEU 80
0.0058
THR 81
0.0056
ALA 82
0.0052
VAL 83
0.0062
VAL 84
0.0061
ILE 85
0.0061
ILE 86
0.0061
LEU 87
0.0052
THR 88
0.0052
ILE 89
0.0051
ALA 90
0.0042
GLY 91
0.0030
ASN 92
0.0035
ILE 93
0.0024
LEU 94
0.0015
VAL 95
0.0023
ILE 96
0.0034
MET 97
0.0047
ALA 98
0.0044
VAL 99
0.0052
SER 100
0.0071
LEU 101
0.0086
GLU 102
0.0082
LYS 103
0.0106
LYS 104
0.0085
LEU 105
0.0066
GLN 106
0.0085
ASN 107
0.0084
ALA 108
0.0086
THR 109
0.0061
ASN 110
0.0052
TYR 111
0.0061
PHE 112
0.0060
LEU 113
0.0046
MET 114
0.0045
SER 115
0.0051
LEU 116
0.0050
ALA 117
0.0043
ILE 118
0.0044
ALA 119
0.0053
ASP 120
0.0053
MET 121
0.0052
LEU 122
0.0054
LEU 123
0.0058
GLY 124
0.0062
PHE 125
0.0071
LEU 126
0.0068
VAL 127
0.0060
MET 128
0.0060
PRO 129
0.0063
VAL 130
0.0057
SER 131
0.0047
MET 132
0.0045
LEU 133
0.0046
THR 134
0.0039
ILE 135
0.0036
LEU 136
0.0025
TYR 137
0.0038
GLY 138
0.0039
TYR 139
0.0045
ARG 140
0.0044
TRP 141
0.0041
PRO 142
0.0059
LEU 143
0.0090
PRO 144
0.0103
SER 145
0.0100
LYS 146
0.0131
LEU 147
0.0110
CYS 148
0.0075
ALA 149
0.0092
VAL 150
0.0107
TRP 151
0.0069
ILE 152
0.0048
TYR 153
0.0063
LEU 154
0.0066
ASP 155
0.0046
VAL 156
0.0031
LEU 157
0.0043
PHE 158
0.0051
SER 159
0.0044
THR 160
0.0038
ALA 161
0.0052
LYS 162
0.0053
ILE 163
0.0046
TRP 164
0.0046
HIS 165
0.0061
LEU 166
0.0059
CYS 167
0.0071
ALA 168
0.0069
ILE 169
0.0071
SER 170
0.0076
LEU 171
0.0095
ASP 172
0.0090
ARG 173
0.0080
TYR 174
0.0088
VAL 175
0.0126
ALA 176
0.0115
ILE 177
0.0074
GLN 178
0.0090
ASN 179
0.0147
PRO 180
0.0166
ILE 181
0.0218
HIS 182
0.0159
HIS 183
0.0153
SER 184
0.0172
ARG 185
0.0231
PHE 186
0.0160
ASN 187
0.0167
SER 188
0.0170
ARG 189
0.0127
THR 190
0.0139
LYS 191
0.0144
ALA 192
0.0107
PHE 193
0.0102
LEU 194
0.0119
LYS 195
0.0100
ILE 196
0.0078
ILE 197
0.0074
ALA 198
0.0078
VAL 199
0.0063
TRP 200
0.0055
THR 201
0.0041
ILE 202
0.0048
SER 203
0.0042
VAL 204
0.0056
GLY 205
0.0050
ILE 206
0.0045
SER 207
0.0057
MET 208
0.0104
PRO 209
0.0131
ILE 210
0.0109
PRO 211
0.0141
VAL 212
0.0180
PHE 213
0.0171
GLY 214
0.0134
LEU 215
0.0166
GLN 216
0.0197
ASP 217
0.0161
ASP 218
0.0119
SER 219
0.0104
LYS 220
0.0105
VAL 221
0.0069
PHE 222
0.0045
LYS 223
0.0049
GLU 224
0.0052
GLY 225
0.0039
SER 226
0.0038
CYS 227
0.0029
LEU 228
0.0025
LEU 229
0.0047
ALA 230
0.0070
ASP 231
0.0109
ASP 232
0.0139
ASN 233
0.0162
PHE 234
0.0133
VAL 235
0.0107
LEU 236
0.0147
ILE 237
0.0123
GLY 238
0.0074
SER 239
0.0067
PHE 240
0.0067
VAL 241
0.0049
SER 242
0.0024
PHE 243
0.0026
PHE 244
0.0022
ILE 245
0.0030
PRO 246
0.0054
LEU 247
0.0062
THR 248
0.0074
ILE 249
0.0095
MET 250
0.0088
VAL 251
0.0101
ILE 252
0.0120
THR 253
0.0107
TYR 254
0.0092
PHE 255
0.0109
LEU 256
0.0113
THR 257
0.0074
ILE 258
0.0076
LYS 259
0.0100
SER 260
0.0061
LEU 261
0.0038
GLN 262
0.0084
LYS 263
0.0071
GLU 264
0.0045
ALA 265
0.0113
GLN 313
0.0263
SER 314
0.0203
ILE 315
0.0121
SER 316
0.0146
ASN 317
0.0128
GLU 318
0.0060
GLN 319
0.0045
LYS 320
0.0044
ALA 321
0.0022
CYS 322
0.0036
LYS 323
0.0048
VAL 324
0.0037
LEU 325
0.0046
GLY 326
0.0062
ILE 327
0.0056
VAL 328
0.0053
PHE 329
0.0062
PHE 330
0.0066
LEU 331
0.0053
PHE 332
0.0053
VAL 333
0.0051
VAL 334
0.0050
MET 335
0.0044
TRP 336
0.0038
CYS 337
0.0023
PRO 338
0.0036
PHE 339
0.0032
PHE 340
0.0038
ILE 341
0.0100
THR 342
0.0110
ASN 343
0.0093
ILE 344
0.0137
MET 345
0.0228
ALA 346
0.0205
VAL 347
0.0196
ILE 348
0.0307
CYS 349
0.0388
LYS 350
0.0352
GLU 351
0.0547
SER 352
0.0596
CYS 353
0.0469
ASN 354
0.0470
GLU 355
0.0371
ASP 356
0.0410
VAL 357
0.0318
ILE 358
0.0232
GLY 359
0.0188
ALA 360
0.0172
LEU 361
0.0123
LEU 362
0.0082
ASN 363
0.0088
VAL 364
0.0079
PHE 365
0.0053
VAL 366
0.0049
TRP 367
0.0059
ILE 368
0.0062
GLY 369
0.0054
TYR 370
0.0059
LEU 371
0.0058
SER 372
0.0055
SER 373
0.0054
ALA 374
0.0051
VAL 375
0.0047
ASN 376
0.0044
PRO 377
0.0026
LEU 378
0.0030
VAL 379
0.0033
TYR 380
0.0018
THR 381
0.0018
LEU 382
0.0035
PHE 383
0.0027
ASN 384
0.0015
LYS 385
0.0040
THR 386
0.0043
TYR 387
0.0022
ARG 388
0.0032
SER 389
0.0053
ALA 390
0.0051
PHE 391
0.0033
SER 392
0.0054
ARG 393
0.0080
TYR 394
0.0065
ILE 395
0.0066
GLN 396
0.0101
CYS 397
0.0104
GLN 398
0.0119
TYR 399
0.0116
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.