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 = 0.0641
THR 69
0.0641
HIS 70
0.0523
LEU 71
0.0363
GLN 72
0.0361
GLU 73
0.0305
LYS 74
0.0150
ASN 75
0.0163
TRP 76
0.0138
SER 77
0.0100
ALA 78
0.0059
LEU 79
0.0069
LEU 80
0.0044
THR 81
0.0043
ALA 82
0.0029
VAL 83
0.0031
VAL 84
0.0019
ILE 85
0.0012
ILE 86
0.0012
LEU 87
0.0020
THR 88
0.0028
ILE 89
0.0032
ALA 90
0.0035
GLY 91
0.0044
ASN 92
0.0047
ILE 93
0.0051
LEU 94
0.0054
VAL 95
0.0050
ILE 96
0.0050
MET 97
0.0050
ALA 98
0.0048
VAL 99
0.0040
SER 100
0.0041
LEU 101
0.0041
GLU 102
0.0041
LYS 103
0.0039
LYS 104
0.0046
LEU 105
0.0034
GLN 106
0.0035
ASN 107
0.0036
ALA 108
0.0036
THR 109
0.0030
ASN 110
0.0031
TYR 111
0.0045
PHE 112
0.0049
LEU 113
0.0047
MET 114
0.0049
SER 115
0.0060
LEU 116
0.0060
ALA 117
0.0052
ILE 118
0.0053
ALA 119
0.0059
ASP 120
0.0047
MET 121
0.0041
LEU 122
0.0049
LEU 123
0.0038
GLY 124
0.0028
PHE 125
0.0046
LEU 126
0.0058
VAL 127
0.0043
MET 128
0.0033
PRO 129
0.0056
VAL 130
0.0078
SER 131
0.0069
MET 132
0.0067
LEU 133
0.0107
THR 134
0.0120
ILE 135
0.0121
LEU 136
0.0099
TYR 137
0.0161
GLY 138
0.0175
TYR 139
0.0162
ARG 140
0.0183
TRP 141
0.0160
PRO 142
0.0189
LEU 143
0.0186
PRO 144
0.0200
SER 145
0.0169
LYS 146
0.0159
LEU 147
0.0145
CYS 148
0.0106
ALA 149
0.0084
VAL 150
0.0108
TRP 151
0.0077
ILE 152
0.0042
TYR 153
0.0062
LEU 154
0.0068
ASP 155
0.0038
VAL 156
0.0056
LEU 157
0.0075
PHE 158
0.0065
SER 159
0.0063
THR 160
0.0088
ALA 161
0.0084
LYS 162
0.0074
ILE 163
0.0086
TRP 164
0.0097
HIS 165
0.0073
LEU 166
0.0070
CYS 167
0.0073
ALA 168
0.0069
ILE 169
0.0045
SER 170
0.0037
LEU 171
0.0036
ASP 172
0.0055
ARG 173
0.0045
TYR 174
0.0057
VAL 175
0.0088
ALA 176
0.0125
ILE 177
0.0146
GLN 178
0.0180
ASN 179
0.0282
PRO 180
0.0349
ILE 181
0.0352
HIS 182
0.0256
HIS 183
0.0218
SER 184
0.0260
ARG 185
0.0290
PHE 186
0.0326
ASN 187
0.0135
SER 188
0.0114
ARG 189
0.0084
THR 190
0.0096
LYS 191
0.0058
ALA 192
0.0042
PHE 193
0.0068
LEU 194
0.0064
LYS 195
0.0045
ILE 196
0.0065
ILE 197
0.0090
ALA 198
0.0088
VAL 199
0.0094
TRP 200
0.0093
THR 201
0.0125
ILE 202
0.0127
SER 203
0.0111
VAL 204
0.0116
GLY 205
0.0143
ILE 206
0.0126
SER 207
0.0100
MET 208
0.0123
PRO 209
0.0111
ILE 210
0.0075
PRO 211
0.0108
VAL 212
0.0128
PHE 213
0.0093
GLY 214
0.0079
LEU 215
0.0124
GLN 216
0.0124
ASP 217
0.0090
ASP 218
0.0104
SER 219
0.0072
LYS 220
0.0028
VAL 221
0.0056
PHE 222
0.0097
LYS 223
0.0112
GLU 224
0.0160
GLY 225
0.0179
SER 226
0.0147
CYS 227
0.0100
LEU 228
0.0068
LEU 229
0.0024
ALA 230
0.0049
ASP 231
0.0044
ASP 232
0.0094
ASN 233
0.0112
PHE 234
0.0085
VAL 235
0.0087
LEU 236
0.0137
ILE 237
0.0143
GLY 238
0.0113
SER 239
0.0123
PHE 240
0.0153
VAL 241
0.0144
SER 242
0.0117
PHE 243
0.0118
PHE 244
0.0143
ILE 245
0.0143
PRO 246
0.0116
LEU 247
0.0106
THR 248
0.0112
ILE 249
0.0086
MET 250
0.0071
VAL 251
0.0077
ILE 252
0.0055
THR 253
0.0036
TYR 254
0.0061
PHE 255
0.0112
LEU 256
0.0095
THR 257
0.0095
ILE 258
0.0142
LYS 259
0.0185
SER 260
0.0174
LEU 261
0.0182
GLN 262
0.0241
LYS 263
0.0275
GLU 264
0.0259
ALA 265
0.0288
GLN 313
0.0186
SER 314
0.0171
ILE 315
0.0174
SER 316
0.0147
ASN 317
0.0093
GLU 318
0.0089
GLN 319
0.0103
LYS 320
0.0072
ALA 321
0.0026
CYS 322
0.0046
LYS 323
0.0069
VAL 324
0.0056
LEU 325
0.0047
GLY 326
0.0057
ILE 327
0.0059
VAL 328
0.0059
PHE 329
0.0060
PHE 330
0.0060
LEU 331
0.0061
PHE 332
0.0064
VAL 333
0.0078
VAL 334
0.0077
MET 335
0.0067
TRP 336
0.0070
CYS 337
0.0105
PRO 338
0.0106
PHE 339
0.0089
PHE 340
0.0105
ILE 341
0.0155
THR 342
0.0149
ASN 343
0.0121
ILE 344
0.0152
MET 345
0.0210
ALA 346
0.0190
VAL 347
0.0172
ILE 348
0.0237
CYS 349
0.0286
LYS 350
0.0265
GLU 351
0.0362
SER 352
0.0397
CYS 353
0.0345
ASN 354
0.0346
GLU 355
0.0284
ASP 356
0.0303
VAL 357
0.0270
ILE 358
0.0216
GLY 359
0.0179
ALA 360
0.0186
LEU 361
0.0153
LEU 362
0.0109
ASN 363
0.0090
VAL 364
0.0101
PHE 365
0.0079
VAL 366
0.0042
TRP 367
0.0037
ILE 368
0.0052
GLY 369
0.0041
TYR 370
0.0023
LEU 371
0.0031
SER 372
0.0045
SER 373
0.0042
ALA 374
0.0037
VAL 375
0.0045
ASN 376
0.0050
PRO 377
0.0049
LEU 378
0.0052
VAL 379
0.0054
TYR 380
0.0052
THR 381
0.0058
LEU 382
0.0059
PHE 383
0.0056
ASN 384
0.0053
LYS 385
0.0062
THR 386
0.0057
TYR 387
0.0055
ARG 388
0.0064
SER 389
0.0069
ALA 390
0.0061
PHE 391
0.0065
SER 392
0.0076
ARG 393
0.0077
TYR 394
0.0071
ILE 395
0.0080
GLN 396
0.0092
CYS 397
0.0085
GLN 398
0.0085
TYR 399
0.0073
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.