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 = 0.0644
THR 69
0.0029
HIS 70
0.0100
LEU 71
0.0201
GLN 72
0.0036
GLU 73
0.0072
LYS 74
0.0079
ASN 75
0.0066
TRP 76
0.0072
SER 77
0.0160
ALA 78
0.0170
LEU 79
0.0081
LEU 80
0.0165
THR 81
0.0139
ALA 82
0.0143
VAL 83
0.0131
VAL 84
0.0117
ILE 85
0.0103
ILE 86
0.0105
LEU 87
0.0117
THR 88
0.0073
ILE 89
0.0079
ALA 90
0.0122
GLY 91
0.0110
ASN 92
0.0105
ILE 93
0.0111
LEU 94
0.0029
VAL 95
0.0085
ILE 96
0.0113
MET 97
0.0072
ALA 98
0.0066
VAL 99
0.0083
SER 100
0.0122
LEU 101
0.0128
GLU 102
0.0115
LYS 103
0.0214
LYS 104
0.0285
LEU 105
0.0086
GLN 106
0.0077
ASN 107
0.0048
ALA 108
0.0043
THR 109
0.0053
ASN 110
0.0063
TYR 111
0.0024
PHE 112
0.0024
LEU 113
0.0074
MET 114
0.0081
SER 115
0.0060
LEU 116
0.0058
ALA 117
0.0106
ILE 118
0.0109
ALA 119
0.0053
ASP 120
0.0061
MET 121
0.0100
LEU 122
0.0083
LEU 123
0.0064
GLY 124
0.0079
PHE 125
0.0106
LEU 126
0.0087
VAL 127
0.0090
MET 128
0.0089
PRO 129
0.0083
VAL 130
0.0073
SER 131
0.0056
MET 132
0.0091
LEU 133
0.0062
THR 134
0.0067
ILE 135
0.0126
LEU 136
0.0125
TYR 137
0.0100
GLY 138
0.0160
TYR 139
0.0145
ARG 140
0.0144
TRP 141
0.0051
PRO 142
0.0032
LEU 143
0.0188
PRO 144
0.0286
SER 145
0.0201
LYS 146
0.0033
LEU 147
0.0091
CYS 148
0.0029
ALA 149
0.0043
VAL 150
0.0068
TRP 151
0.0063
ILE 152
0.0066
TYR 153
0.0117
LEU 154
0.0092
ASP 155
0.0089
VAL 156
0.0123
LEU 157
0.0131
PHE 158
0.0081
SER 159
0.0057
THR 160
0.0059
ALA 161
0.0025
LYS 162
0.0030
ILE 163
0.0068
TRP 164
0.0068
HIS 165
0.0037
LEU 166
0.0041
CYS 167
0.0052
ALA 168
0.0055
ILE 169
0.0056
SER 170
0.0040
LEU 171
0.0080
ASP 172
0.0107
ARG 173
0.0086
TYR 174
0.0096
VAL 175
0.0237
ALA 176
0.0159
ILE 177
0.0098
GLN 178
0.0220
ASN 179
0.0112
PRO 180
0.0289
ILE 181
0.0153
HIS 182
0.0119
HIS 183
0.0096
SER 184
0.0109
ARG 185
0.0152
PHE 186
0.0127
ASN 187
0.0147
SER 188
0.0187
ARG 189
0.0143
THR 190
0.0115
LYS 191
0.0145
ALA 192
0.0142
PHE 193
0.0125
LEU 194
0.0128
LYS 195
0.0061
ILE 196
0.0063
ILE 197
0.0128
ALA 198
0.0145
VAL 199
0.0033
TRP 200
0.0072
THR 201
0.0119
ILE 202
0.0083
SER 203
0.0133
VAL 204
0.0230
GLY 205
0.0209
ILE 206
0.0160
SER 207
0.0230
MET 208
0.0303
PRO 209
0.0138
ILE 210
0.0068
PRO 211
0.0072
VAL 212
0.0092
PHE 213
0.0104
GLY 214
0.0017
LEU 215
0.0113
GLN 216
0.0176
ASP 217
0.0133
ASP 218
0.0224
SER 219
0.0242
LYS 220
0.0139
VAL 221
0.0075
PHE 222
0.0080
LYS 223
0.0083
GLU 224
0.0147
GLY 225
0.0272
SER 226
0.0203
CYS 227
0.0099
LEU 228
0.0092
LEU 229
0.0084
ALA 230
0.0105
ASP 231
0.0111
ASP 232
0.0112
ASN 233
0.0090
PHE 234
0.0016
VAL 235
0.0063
LEU 236
0.0070
ILE 237
0.0069
GLY 238
0.0068
SER 239
0.0089
PHE 240
0.0135
VAL 241
0.0046
SER 242
0.0031
PHE 243
0.0120
PHE 244
0.0128
ILE 245
0.0105
PRO 246
0.0091
LEU 247
0.0123
THR 248
0.0130
ILE 249
0.0085
MET 250
0.0079
VAL 251
0.0133
ILE 252
0.0183
THR 253
0.0105
TYR 254
0.0101
PHE 255
0.0150
LEU 256
0.0165
THR 257
0.0096
ILE 258
0.0165
LYS 259
0.0243
SER 260
0.0131
LEU 261
0.0099
GLN 262
0.0062
LYS 263
0.0188
GLU 264
0.0144
ALA 265
0.0644
GLN 313
0.0146
SER 314
0.0206
ILE 315
0.0169
SER 316
0.0113
ASN 317
0.0126
GLU 318
0.0131
GLN 319
0.0047
LYS 320
0.0049
ALA 321
0.0032
CYS 322
0.0054
LYS 323
0.0027
VAL 324
0.0038
LEU 325
0.0021
GLY 326
0.0029
ILE 327
0.0057
VAL 328
0.0047
PHE 329
0.0049
PHE 330
0.0083
LEU 331
0.0072
PHE 332
0.0076
VAL 333
0.0101
VAL 334
0.0089
MET 335
0.0064
TRP 336
0.0070
CYS 337
0.0059
PRO 338
0.0031
PHE 339
0.0018
PHE 340
0.0056
ILE 341
0.0103
THR 342
0.0098
ASN 343
0.0069
ILE 344
0.0087
MET 345
0.0121
ALA 346
0.0106
VAL 347
0.0077
ILE 348
0.0072
CYS 349
0.0047
LYS 350
0.0170
GLU 351
0.0114
SER 352
0.0275
CYS 353
0.0134
ASN 354
0.0069
GLU 355
0.0029
ASP 356
0.0019
VAL 357
0.0046
ILE 358
0.0103
GLY 359
0.0229
ALA 360
0.0205
LEU 361
0.0115
LEU 362
0.0109
ASN 363
0.0171
VAL 364
0.0171
PHE 365
0.0074
VAL 366
0.0062
TRP 367
0.0091
ILE 368
0.0127
GLY 369
0.0096
TYR 370
0.0098
LEU 371
0.0064
SER 372
0.0056
SER 373
0.0026
ALA 374
0.0050
VAL 375
0.0079
ASN 376
0.0074
PRO 377
0.0122
LEU 378
0.0119
VAL 379
0.0111
TYR 380
0.0098
THR 381
0.0127
LEU 382
0.0149
PHE 383
0.0096
ASN 384
0.0076
LYS 385
0.0094
THR 386
0.0097
TYR 387
0.0052
ARG 388
0.0143
SER 389
0.0240
ALA 390
0.0185
PHE 391
0.0176
SER 392
0.0306
ARG 393
0.0215
TYR 394
0.0153
ILE 395
0.0254
GLN 396
0.0202
CYS 397
0.0025
GLN 398
0.0222
TYR 399
0.0244
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.