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 = 0.0812
THR 69
0.0268
HIS 70
0.0059
LEU 71
0.0182
GLN 72
0.0141
GLU 73
0.0143
LYS 74
0.0095
ASN 75
0.0075
TRP 76
0.0072
SER 77
0.0079
ALA 78
0.0088
LEU 79
0.0123
LEU 80
0.0182
THR 81
0.0112
ALA 82
0.0100
VAL 83
0.0114
VAL 84
0.0114
ILE 85
0.0087
ILE 86
0.0046
LEU 87
0.0048
THR 88
0.0054
ILE 89
0.0059
ALA 90
0.0019
GLY 91
0.0009
ASN 92
0.0031
ILE 93
0.0043
LEU 94
0.0033
VAL 95
0.0024
ILE 96
0.0043
MET 97
0.0035
ALA 98
0.0035
VAL 99
0.0035
SER 100
0.0036
LEU 101
0.0052
GLU 102
0.0058
LYS 103
0.0112
LYS 104
0.0179
LEU 105
0.0079
GLN 106
0.0078
ASN 107
0.0048
ALA 108
0.0074
THR 109
0.0071
ASN 110
0.0052
TYR 111
0.0070
PHE 112
0.0096
LEU 113
0.0050
MET 114
0.0055
SER 115
0.0084
LEU 116
0.0069
ALA 117
0.0049
ILE 118
0.0077
ALA 119
0.0075
ASP 120
0.0059
MET 121
0.0091
LEU 122
0.0115
LEU 123
0.0094
GLY 124
0.0116
PHE 125
0.0164
LEU 126
0.0173
VAL 127
0.0128
MET 128
0.0106
PRO 129
0.0117
VAL 130
0.0096
SER 131
0.0084
MET 132
0.0065
LEU 133
0.0052
THR 134
0.0084
ILE 135
0.0091
LEU 136
0.0111
TYR 137
0.0160
GLY 138
0.0213
TYR 139
0.0123
ARG 140
0.0139
TRP 141
0.0081
PRO 142
0.0080
LEU 143
0.0189
PRO 144
0.0223
SER 145
0.0176
LYS 146
0.0111
LEU 147
0.0060
CYS 148
0.0059
ALA 149
0.0058
VAL 150
0.0043
TRP 151
0.0030
ILE 152
0.0029
TYR 153
0.0071
LEU 154
0.0051
ASP 155
0.0072
VAL 156
0.0094
LEU 157
0.0095
PHE 158
0.0084
SER 159
0.0099
THR 160
0.0108
ALA 161
0.0058
LYS 162
0.0057
ILE 163
0.0087
TRP 164
0.0083
HIS 165
0.0056
LEU 166
0.0061
CYS 167
0.0083
ALA 168
0.0079
ILE 169
0.0087
SER 170
0.0103
LEU 171
0.0135
ASP 172
0.0147
ARG 173
0.0142
TYR 174
0.0116
VAL 175
0.0202
ALA 176
0.0188
ILE 177
0.0148
GLN 178
0.0188
ASN 179
0.0172
PRO 180
0.0334
ILE 181
0.0163
HIS 182
0.0099
HIS 183
0.0093
SER 184
0.0130
ARG 185
0.0052
PHE 186
0.0135
ASN 187
0.0058
SER 188
0.0086
ARG 189
0.0091
THR 190
0.0133
LYS 191
0.0113
ALA 192
0.0118
PHE 193
0.0140
LEU 194
0.0169
LYS 195
0.0111
ILE 196
0.0135
ILE 197
0.0225
ALA 198
0.0166
VAL 199
0.0098
TRP 200
0.0116
THR 201
0.0211
ILE 202
0.0142
SER 203
0.0129
VAL 204
0.0137
GLY 205
0.0145
ILE 206
0.0163
SER 207
0.0157
MET 208
0.0159
PRO 209
0.0122
ILE 210
0.0099
PRO 211
0.0081
VAL 212
0.0117
PHE 213
0.0076
GLY 214
0.0072
LEU 215
0.0049
GLN 216
0.0019
ASP 217
0.0114
ASP 218
0.0132
SER 219
0.0144
LYS 220
0.0128
VAL 221
0.0101
PHE 222
0.0109
LYS 223
0.0166
GLU 224
0.0211
GLY 225
0.0037
SER 226
0.0078
CYS 227
0.0052
LEU 228
0.0134
LEU 229
0.0161
ALA 230
0.0186
ASP 231
0.0205
ASP 232
0.0232
ASN 233
0.0327
PHE 234
0.0076
VAL 235
0.0033
LEU 236
0.0139
ILE 237
0.0233
GLY 238
0.0203
SER 239
0.0108
PHE 240
0.0142
VAL 241
0.0178
SER 242
0.0174
PHE 243
0.0101
PHE 244
0.0096
ILE 245
0.0080
PRO 246
0.0089
LEU 247
0.0068
THR 248
0.0055
ILE 249
0.0063
MET 250
0.0067
VAL 251
0.0046
ILE 252
0.0060
THR 253
0.0053
TYR 254
0.0057
PHE 255
0.0166
LEU 256
0.0116
THR 257
0.0062
ILE 258
0.0146
LYS 259
0.0183
SER 260
0.0135
LEU 261
0.0149
GLN 262
0.0217
LYS 263
0.0444
GLU 264
0.0198
ALA 265
0.0812
GLN 313
0.0460
SER 314
0.0340
ILE 315
0.0140
SER 316
0.0169
ASN 317
0.0117
GLU 318
0.0096
GLN 319
0.0065
LYS 320
0.0086
ALA 321
0.0076
CYS 322
0.0078
LYS 323
0.0068
VAL 324
0.0110
LEU 325
0.0078
GLY 326
0.0069
ILE 327
0.0088
VAL 328
0.0079
PHE 329
0.0080
PHE 330
0.0115
LEU 331
0.0094
PHE 332
0.0068
VAL 333
0.0059
VAL 334
0.0065
MET 335
0.0054
TRP 336
0.0046
CYS 337
0.0047
PRO 338
0.0031
PHE 339
0.0054
PHE 340
0.0037
ILE 341
0.0070
THR 342
0.0074
ASN 343
0.0077
ILE 344
0.0038
MET 345
0.0067
ALA 346
0.0072
VAL 347
0.0098
ILE 348
0.0088
CYS 349
0.0061
LYS 350
0.0069
GLU 351
0.0174
SER 352
0.0086
CYS 353
0.0052
ASN 354
0.0108
GLU 355
0.0051
ASP 356
0.0046
VAL 357
0.0143
ILE 358
0.0072
GLY 359
0.0205
ALA 360
0.0245
LEU 361
0.0074
LEU 362
0.0079
ASN 363
0.0118
VAL 364
0.0087
PHE 365
0.0019
VAL 366
0.0033
TRP 367
0.0076
ILE 368
0.0078
GLY 369
0.0080
TYR 370
0.0072
LEU 371
0.0091
SER 372
0.0080
SER 373
0.0053
ALA 374
0.0045
VAL 375
0.0084
ASN 376
0.0054
PRO 377
0.0042
LEU 378
0.0090
VAL 379
0.0092
TYR 380
0.0059
THR 381
0.0083
LEU 382
0.0106
PHE 383
0.0109
ASN 384
0.0114
LYS 385
0.0124
THR 386
0.0094
TYR 387
0.0060
ARG 388
0.0075
SER 389
0.0071
ALA 390
0.0049
PHE 391
0.0053
SER 392
0.0070
ARG 393
0.0040
TYR 394
0.0033
ILE 395
0.0083
GLN 396
0.0087
CYS 397
0.0046
GLN 398
0.0047
TYR 399
0.0066
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.