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 = 0.0799
THR 69
0.0105
HIS 70
0.0051
LEU 71
0.0037
GLN 72
0.0054
GLU 73
0.0028
LYS 74
0.0050
ASN 75
0.0100
TRP 76
0.0086
SER 77
0.0094
ALA 78
0.0088
LEU 79
0.0136
LEU 80
0.0175
THR 81
0.0081
ALA 82
0.0065
VAL 83
0.0060
VAL 84
0.0058
ILE 85
0.0045
ILE 86
0.0064
LEU 87
0.0052
THR 88
0.0044
ILE 89
0.0050
ALA 90
0.0055
GLY 91
0.0045
ASN 92
0.0045
ILE 93
0.0049
LEU 94
0.0046
VAL 95
0.0054
ILE 96
0.0059
MET 97
0.0074
ALA 98
0.0044
VAL 99
0.0040
SER 100
0.0069
LEU 101
0.0061
GLU 102
0.0019
LYS 103
0.0035
LYS 104
0.0049
LEU 105
0.0041
GLN 106
0.0096
ASN 107
0.0123
ALA 108
0.0116
THR 109
0.0066
ASN 110
0.0054
TYR 111
0.0112
PHE 112
0.0081
LEU 113
0.0052
MET 114
0.0058
SER 115
0.0061
LEU 116
0.0035
ALA 117
0.0033
ILE 118
0.0051
ALA 119
0.0021
ASP 120
0.0013
MET 121
0.0044
LEU 122
0.0038
LEU 123
0.0005
GLY 124
0.0034
PHE 125
0.0076
LEU 126
0.0068
VAL 127
0.0041
MET 128
0.0031
PRO 129
0.0059
VAL 130
0.0045
SER 131
0.0025
MET 132
0.0029
LEU 133
0.0049
THR 134
0.0051
ILE 135
0.0066
LEU 136
0.0060
TYR 137
0.0072
GLY 138
0.0100
TYR 139
0.0068
ARG 140
0.0054
TRP 141
0.0104
PRO 142
0.0072
LEU 143
0.0160
PRO 144
0.0235
SER 145
0.0212
LYS 146
0.0149
LEU 147
0.0097
CYS 148
0.0123
ALA 149
0.0089
VAL 150
0.0048
TRP 151
0.0038
ILE 152
0.0064
TYR 153
0.0009
LEU 154
0.0019
ASP 155
0.0029
VAL 156
0.0031
LEU 157
0.0058
PHE 158
0.0045
SER 159
0.0079
THR 160
0.0082
ALA 161
0.0075
LYS 162
0.0070
ILE 163
0.0068
TRP 164
0.0080
HIS 165
0.0061
LEU 166
0.0058
CYS 167
0.0049
ALA 168
0.0055
ILE 169
0.0038
SER 170
0.0013
LEU 171
0.0068
ASP 172
0.0093
ARG 173
0.0063
TYR 174
0.0117
VAL 175
0.0290
ALA 176
0.0250
ILE 177
0.0200
GLN 178
0.0310
ASN 179
0.0174
PRO 180
0.0163
ILE 181
0.0109
HIS 182
0.0187
HIS 183
0.0233
SER 184
0.0176
ARG 185
0.0077
PHE 186
0.0072
ASN 187
0.0125
SER 188
0.0092
ARG 189
0.0102
THR 190
0.0062
LYS 191
0.0104
ALA 192
0.0178
PHE 193
0.0140
LEU 194
0.0075
LYS 195
0.0098
ILE 196
0.0108
ILE 197
0.0073
ALA 198
0.0116
VAL 199
0.0081
TRP 200
0.0063
THR 201
0.0173
ILE 202
0.0165
SER 203
0.0102
VAL 204
0.0108
GLY 205
0.0087
ILE 206
0.0090
SER 207
0.0061
MET 208
0.0060
PRO 209
0.0098
ILE 210
0.0078
PRO 211
0.0073
VAL 212
0.0090
PHE 213
0.0127
GLY 214
0.0119
LEU 215
0.0047
GLN 216
0.0021
ASP 217
0.0126
ASP 218
0.0194
SER 219
0.0155
LYS 220
0.0145
VAL 221
0.0149
PHE 222
0.0167
LYS 223
0.0189
GLU 224
0.0279
GLY 225
0.0227
SER 226
0.0154
CYS 227
0.0149
LEU 228
0.0151
LEU 229
0.0087
ALA 230
0.0102
ASP 231
0.0107
ASP 232
0.0191
ASN 233
0.0302
PHE 234
0.0128
VAL 235
0.0102
LEU 236
0.0112
ILE 237
0.0154
GLY 238
0.0114
SER 239
0.0151
PHE 240
0.0138
VAL 241
0.0111
SER 242
0.0093
PHE 243
0.0117
PHE 244
0.0111
ILE 245
0.0084
PRO 246
0.0080
LEU 247
0.0108
THR 248
0.0153
ILE 249
0.0097
MET 250
0.0093
VAL 251
0.0225
ILE 252
0.0277
THR 253
0.0180
TYR 254
0.0188
PHE 255
0.0328
LEU 256
0.0280
THR 257
0.0183
ILE 258
0.0255
LYS 259
0.0282
SER 260
0.0201
LEU 261
0.0045
GLN 262
0.0087
LYS 263
0.0100
GLU 264
0.0139
ALA 265
0.0799
GLN 313
0.0114
SER 314
0.0328
ILE 315
0.0274
SER 316
0.0234
ASN 317
0.0243
GLU 318
0.0244
GLN 319
0.0250
LYS 320
0.0118
ALA 321
0.0061
CYS 322
0.0068
LYS 323
0.0126
VAL 324
0.0037
LEU 325
0.0046
GLY 326
0.0054
ILE 327
0.0061
VAL 328
0.0076
PHE 329
0.0072
PHE 330
0.0085
LEU 331
0.0100
PHE 332
0.0090
VAL 333
0.0084
VAL 334
0.0090
MET 335
0.0111
TRP 336
0.0092
CYS 337
0.0045
PRO 338
0.0031
PHE 339
0.0059
PHE 340
0.0098
ILE 341
0.0138
THR 342
0.0107
ASN 343
0.0101
ILE 344
0.0125
MET 345
0.0130
ALA 346
0.0074
VAL 347
0.0042
ILE 348
0.0049
CYS 349
0.0070
LYS 350
0.0078
GLU 351
0.0181
SER 352
0.0407
CYS 353
0.0137
ASN 354
0.0123
GLU 355
0.0125
ASP 356
0.0108
VAL 357
0.0139
ILE 358
0.0112
GLY 359
0.0088
ALA 360
0.0100
LEU 361
0.0068
LEU 362
0.0021
ASN 363
0.0094
VAL 364
0.0135
PHE 365
0.0073
VAL 366
0.0093
TRP 367
0.0080
ILE 368
0.0126
GLY 369
0.0104
TYR 370
0.0069
LEU 371
0.0082
SER 372
0.0100
SER 373
0.0054
ALA 374
0.0039
VAL 375
0.0068
ASN 376
0.0074
PRO 377
0.0079
LEU 378
0.0131
VAL 379
0.0115
TYR 380
0.0118
THR 381
0.0140
LEU 382
0.0188
PHE 383
0.0145
ASN 384
0.0157
LYS 385
0.0144
THR 386
0.0217
TYR 387
0.0134
ARG 388
0.0126
SER 389
0.0097
ALA 390
0.0095
PHE 391
0.0047
SER 392
0.0039
ARG 393
0.0093
TYR 394
0.0082
ILE 395
0.0273
GLN 396
0.0128
CYS 397
0.0105
GLN 398
0.0144
TYR 399
0.0289
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.