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 = 0.0379
THR 69
0.0309
HIS 70
0.0137
LEU 71
0.0113
GLN 72
0.0201
GLU 73
0.0071
LYS 74
0.0054
ASN 75
0.0103
TRP 76
0.0040
SER 77
0.0133
ALA 78
0.0189
LEU 79
0.0239
LEU 80
0.0045
THR 81
0.0157
ALA 82
0.0163
VAL 83
0.0112
VAL 84
0.0119
ILE 85
0.0125
ILE 86
0.0152
LEU 87
0.0089
THR 88
0.0073
ILE 89
0.0082
ALA 90
0.0068
GLY 91
0.0049
ASN 92
0.0039
ILE 93
0.0048
LEU 94
0.0071
VAL 95
0.0048
ILE 96
0.0048
MET 97
0.0068
ALA 98
0.0077
VAL 99
0.0059
SER 100
0.0089
LEU 101
0.0074
GLU 102
0.0104
LYS 103
0.0192
LYS 104
0.0169
LEU 105
0.0059
GLN 106
0.0083
ASN 107
0.0046
ALA 108
0.0033
THR 109
0.0045
ASN 110
0.0045
TYR 111
0.0034
PHE 112
0.0029
LEU 113
0.0020
MET 114
0.0015
SER 115
0.0030
LEU 116
0.0030
ALA 117
0.0025
ILE 118
0.0024
ALA 119
0.0032
ASP 120
0.0043
MET 121
0.0051
LEU 122
0.0050
LEU 123
0.0046
GLY 124
0.0061
PHE 125
0.0113
LEU 126
0.0062
VAL 127
0.0034
MET 128
0.0060
PRO 129
0.0109
VAL 130
0.0065
SER 131
0.0116
MET 132
0.0120
LEU 133
0.0115
THR 134
0.0082
ILE 135
0.0080
LEU 136
0.0065
TYR 137
0.0175
GLY 138
0.0231
TYR 139
0.0133
ARG 140
0.0163
TRP 141
0.0076
PRO 142
0.0107
LEU 143
0.0310
PRO 144
0.0379
SER 145
0.0226
LYS 146
0.0094
LEU 147
0.0150
CYS 148
0.0074
ALA 149
0.0096
VAL 150
0.0103
TRP 151
0.0078
ILE 152
0.0077
TYR 153
0.0050
LEU 154
0.0067
ASP 155
0.0054
VAL 156
0.0036
LEU 157
0.0047
PHE 158
0.0043
SER 159
0.0063
THR 160
0.0046
ALA 161
0.0044
LYS 162
0.0061
ILE 163
0.0063
TRP 164
0.0041
HIS 165
0.0044
LEU 166
0.0072
CYS 167
0.0060
ALA 168
0.0056
ILE 169
0.0074
SER 170
0.0094
LEU 171
0.0106
ASP 172
0.0089
ARG 173
0.0091
TYR 174
0.0086
VAL 175
0.0145
ALA 176
0.0161
ILE 177
0.0107
GLN 178
0.0105
ASN 179
0.0214
PRO 180
0.0277
ILE 181
0.0122
HIS 182
0.0123
HIS 183
0.0165
SER 184
0.0171
ARG 185
0.0159
PHE 186
0.0147
ASN 187
0.0169
SER 188
0.0087
ARG 189
0.0088
THR 190
0.0082
LYS 191
0.0138
ALA 192
0.0146
PHE 193
0.0126
LEU 194
0.0133
LYS 195
0.0087
ILE 196
0.0089
ILE 197
0.0113
ALA 198
0.0089
VAL 199
0.0027
TRP 200
0.0024
THR 201
0.0105
ILE 202
0.0121
SER 203
0.0100
VAL 204
0.0149
GLY 205
0.0171
ILE 206
0.0128
SER 207
0.0084
MET 208
0.0154
PRO 209
0.0047
ILE 210
0.0026
PRO 211
0.0070
VAL 212
0.0066
PHE 213
0.0109
GLY 214
0.0103
LEU 215
0.0151
GLN 216
0.0227
ASP 217
0.0133
ASP 218
0.0143
SER 219
0.0130
LYS 220
0.0084
VAL 221
0.0090
PHE 222
0.0089
LYS 223
0.0087
GLU 224
0.0082
GLY 225
0.0054
SER 226
0.0052
CYS 227
0.0031
LEU 228
0.0064
LEU 229
0.0061
ALA 230
0.0058
ASP 231
0.0098
ASP 232
0.0153
ASN 233
0.0135
PHE 234
0.0081
VAL 235
0.0106
LEU 236
0.0083
ILE 237
0.0135
GLY 238
0.0065
SER 239
0.0093
PHE 240
0.0152
VAL 241
0.0119
SER 242
0.0061
PHE 243
0.0086
PHE 244
0.0112
ILE 245
0.0082
PRO 246
0.0020
LEU 247
0.0046
THR 248
0.0055
ILE 249
0.0094
MET 250
0.0095
VAL 251
0.0126
ILE 252
0.0145
THR 253
0.0116
TYR 254
0.0114
PHE 255
0.0086
LEU 256
0.0052
THR 257
0.0035
ILE 258
0.0068
LYS 259
0.0178
SER 260
0.0053
LEU 261
0.0080
GLN 262
0.0100
LYS 263
0.0124
GLU 264
0.0140
ALA 265
0.0076
GLN 313
0.0131
SER 314
0.0311
ILE 315
0.0131
SER 316
0.0159
ASN 317
0.0143
GLU 318
0.0132
GLN 319
0.0150
LYS 320
0.0243
ALA 321
0.0151
CYS 322
0.0065
LYS 323
0.0070
VAL 324
0.0096
LEU 325
0.0077
GLY 326
0.0055
ILE 327
0.0033
VAL 328
0.0078
PHE 329
0.0092
PHE 330
0.0082
LEU 331
0.0084
PHE 332
0.0087
VAL 333
0.0089
VAL 334
0.0090
MET 335
0.0090
TRP 336
0.0087
CYS 337
0.0120
PRO 338
0.0120
PHE 339
0.0150
PHE 340
0.0157
ILE 341
0.0173
THR 342
0.0196
ASN 343
0.0168
ILE 344
0.0118
MET 345
0.0109
ALA 346
0.0129
VAL 347
0.0187
ILE 348
0.0189
CYS 349
0.0188
LYS 350
0.0301
GLU 351
0.0157
SER 352
0.0285
CYS 353
0.0106
ASN 354
0.0101
GLU 355
0.0144
ASP 356
0.0134
VAL 357
0.0172
ILE 358
0.0103
GLY 359
0.0143
ALA 360
0.0189
LEU 361
0.0051
LEU 362
0.0106
ASN 363
0.0202
VAL 364
0.0154
PHE 365
0.0076
VAL 366
0.0104
TRP 367
0.0077
ILE 368
0.0096
GLY 369
0.0088
TYR 370
0.0071
LEU 371
0.0101
SER 372
0.0093
SER 373
0.0073
ALA 374
0.0064
VAL 375
0.0071
ASN 376
0.0071
PRO 377
0.0053
LEU 378
0.0073
VAL 379
0.0028
TYR 380
0.0013
THR 381
0.0043
LEU 382
0.0152
PHE 383
0.0185
ASN 384
0.0151
LYS 385
0.0200
THR 386
0.0163
TYR 387
0.0053
ARG 388
0.0053
SER 389
0.0132
ALA 390
0.0132
PHE 391
0.0123
SER 392
0.0138
ARG 393
0.0084
TYR 394
0.0081
ILE 395
0.0142
GLN 396
0.0119
CYS 397
0.0067
GLN 398
0.0142
TYR 399
0.0124
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.