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 = 0.0540
THR 69
0.0125
HIS 70
0.0042
LEU 71
0.0098
GLN 72
0.0090
GLU 73
0.0159
LYS 74
0.0161
ASN 75
0.0050
TRP 76
0.0113
SER 77
0.0129
ALA 78
0.0144
LEU 79
0.0130
LEU 80
0.0028
THR 81
0.0111
ALA 82
0.0151
VAL 83
0.0123
VAL 84
0.0107
ILE 85
0.0124
ILE 86
0.0134
LEU 87
0.0105
THR 88
0.0094
ILE 89
0.0100
ALA 90
0.0105
GLY 91
0.0091
ASN 92
0.0073
ILE 93
0.0089
LEU 94
0.0106
VAL 95
0.0073
ILE 96
0.0068
MET 97
0.0114
ALA 98
0.0100
VAL 99
0.0050
SER 100
0.0059
LEU 101
0.0103
GLU 102
0.0060
LYS 103
0.0090
LYS 104
0.0064
LEU 105
0.0054
GLN 106
0.0061
ASN 107
0.0069
ALA 108
0.0054
THR 109
0.0045
ASN 110
0.0028
TYR 111
0.0056
PHE 112
0.0067
LEU 113
0.0020
MET 114
0.0020
SER 115
0.0033
LEU 116
0.0030
ALA 117
0.0032
ILE 118
0.0023
ALA 119
0.0027
ASP 120
0.0048
MET 121
0.0071
LEU 122
0.0065
LEU 123
0.0083
GLY 124
0.0093
PHE 125
0.0100
LEU 126
0.0103
VAL 127
0.0093
MET 128
0.0110
PRO 129
0.0087
VAL 130
0.0074
SER 131
0.0115
MET 132
0.0123
LEU 133
0.0094
THR 134
0.0071
ILE 135
0.0121
LEU 136
0.0143
TYR 137
0.0140
GLY 138
0.0109
TYR 139
0.0097
ARG 140
0.0157
TRP 141
0.0119
PRO 142
0.0147
LEU 143
0.0117
PRO 144
0.0130
SER 145
0.0106
LYS 146
0.0086
LEU 147
0.0072
CYS 148
0.0061
ALA 149
0.0036
VAL 150
0.0053
TRP 151
0.0053
ILE 152
0.0051
TYR 153
0.0075
LEU 154
0.0076
ASP 155
0.0076
VAL 156
0.0072
LEU 157
0.0079
PHE 158
0.0061
SER 159
0.0036
THR 160
0.0062
ALA 161
0.0046
LYS 162
0.0033
ILE 163
0.0070
TRP 164
0.0066
HIS 165
0.0058
LEU 166
0.0073
CYS 167
0.0080
ALA 168
0.0063
ILE 169
0.0074
SER 170
0.0075
LEU 171
0.0091
ASP 172
0.0106
ARG 173
0.0132
TYR 174
0.0144
VAL 175
0.0182
ALA 176
0.0208
ILE 177
0.0135
GLN 178
0.0091
ASN 179
0.0277
PRO 180
0.0406
ILE 181
0.0270
HIS 182
0.0317
HIS 183
0.0396
SER 184
0.0540
ARG 185
0.0361
PHE 186
0.0428
ASN 187
0.0244
SER 188
0.0137
ARG 189
0.0150
THR 190
0.0184
LYS 191
0.0104
ALA 192
0.0048
PHE 193
0.0145
LEU 194
0.0144
LYS 195
0.0095
ILE 196
0.0125
ILE 197
0.0144
ALA 198
0.0141
VAL 199
0.0097
TRP 200
0.0075
THR 201
0.0093
ILE 202
0.0122
SER 203
0.0088
VAL 204
0.0106
GLY 205
0.0129
ILE 206
0.0127
SER 207
0.0081
MET 208
0.0096
PRO 209
0.0048
ILE 210
0.0045
PRO 211
0.0030
VAL 212
0.0042
PHE 213
0.0063
GLY 214
0.0040
LEU 215
0.0067
GLN 216
0.0126
ASP 217
0.0112
ASP 218
0.0081
SER 219
0.0104
LYS 220
0.0102
VAL 221
0.0070
PHE 222
0.0080
LYS 223
0.0142
GLU 224
0.0169
GLY 225
0.0185
SER 226
0.0139
CYS 227
0.0086
LEU 228
0.0087
LEU 229
0.0087
ALA 230
0.0090
ASP 231
0.0139
ASP 232
0.0117
ASN 233
0.0189
PHE 234
0.0157
VAL 235
0.0139
LEU 236
0.0128
ILE 237
0.0179
GLY 238
0.0182
SER 239
0.0139
PHE 240
0.0189
VAL 241
0.0192
SER 242
0.0136
PHE 243
0.0149
PHE 244
0.0179
ILE 245
0.0200
PRO 246
0.0156
LEU 247
0.0172
THR 248
0.0203
ILE 249
0.0129
MET 250
0.0128
VAL 251
0.0158
ILE 252
0.0107
THR 253
0.0094
TYR 254
0.0109
PHE 255
0.0116
LEU 256
0.0152
THR 257
0.0155
ILE 258
0.0154
LYS 259
0.0191
SER 260
0.0137
LEU 261
0.0134
GLN 262
0.0173
LYS 263
0.0150
GLU 264
0.0204
ALA 265
0.0435
GLN 313
0.0215
SER 314
0.0048
ILE 315
0.0091
SER 316
0.0102
ASN 317
0.0065
GLU 318
0.0128
GLN 319
0.0136
LYS 320
0.0108
ALA 321
0.0131
CYS 322
0.0140
LYS 323
0.0107
VAL 324
0.0096
LEU 325
0.0094
GLY 326
0.0100
ILE 327
0.0081
VAL 328
0.0071
PHE 329
0.0102
PHE 330
0.0132
LEU 331
0.0077
PHE 332
0.0069
VAL 333
0.0120
VAL 334
0.0121
MET 335
0.0049
TRP 336
0.0060
CYS 337
0.0084
PRO 338
0.0035
PHE 339
0.0037
PHE 340
0.0061
ILE 341
0.0039
THR 342
0.0080
ASN 343
0.0057
ILE 344
0.0054
MET 345
0.0145
ALA 346
0.0125
VAL 347
0.0148
ILE 348
0.0228
CYS 349
0.0128
LYS 350
0.0142
GLU 351
0.0310
SER 352
0.0225
CYS 353
0.0144
ASN 354
0.0151
GLU 355
0.0038
ASP 356
0.0046
VAL 357
0.0136
ILE 358
0.0140
GLY 359
0.0187
ALA 360
0.0216
LEU 361
0.0150
LEU 362
0.0146
ASN 363
0.0168
VAL 364
0.0141
PHE 365
0.0085
VAL 366
0.0098
TRP 367
0.0089
ILE 368
0.0066
GLY 369
0.0054
TYR 370
0.0069
LEU 371
0.0059
SER 372
0.0029
SER 373
0.0045
ALA 374
0.0058
VAL 375
0.0040
ASN 376
0.0043
PRO 377
0.0067
LEU 378
0.0064
VAL 379
0.0053
TYR 380
0.0044
THR 381
0.0084
LEU 382
0.0089
PHE 383
0.0077
ASN 384
0.0066
LYS 385
0.0098
THR 386
0.0054
TYR 387
0.0076
ARG 388
0.0101
SER 389
0.0087
ALA 390
0.0113
PHE 391
0.0103
SER 392
0.0100
ARG 393
0.0126
TYR 394
0.0133
ILE 395
0.0128
GLN 396
0.0151
CYS 397
0.0220
GLN 398
0.0220
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.