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 = 0.0298
THR 69
0.0152
HIS 70
0.0045
LEU 71
0.0214
GLN 72
0.0251
GLU 73
0.0166
LYS 74
0.0171
ASN 75
0.0241
TRP 76
0.0081
SER 77
0.0057
ALA 78
0.0056
LEU 79
0.0039
LEU 80
0.0158
THR 81
0.0144
ALA 82
0.0227
VAL 83
0.0248
VAL 84
0.0175
ILE 85
0.0189
ILE 86
0.0215
LEU 87
0.0095
THR 88
0.0089
ILE 89
0.0093
ALA 90
0.0076
GLY 91
0.0077
ASN 92
0.0086
ILE 93
0.0081
LEU 94
0.0054
VAL 95
0.0072
ILE 96
0.0102
MET 97
0.0097
ALA 98
0.0072
VAL 99
0.0032
SER 100
0.0043
LEU 101
0.0084
GLU 102
0.0126
LYS 103
0.0264
LYS 104
0.0164
LEU 105
0.0150
GLN 106
0.0170
ASN 107
0.0108
ALA 108
0.0038
THR 109
0.0023
ASN 110
0.0014
TYR 111
0.0055
PHE 112
0.0058
LEU 113
0.0061
MET 114
0.0083
SER 115
0.0120
LEU 116
0.0104
ALA 117
0.0111
ILE 118
0.0133
ALA 119
0.0124
ASP 120
0.0101
MET 121
0.0112
LEU 122
0.0129
LEU 123
0.0094
GLY 124
0.0056
PHE 125
0.0121
LEU 126
0.0110
VAL 127
0.0088
MET 128
0.0112
PRO 129
0.0139
VAL 130
0.0114
SER 131
0.0147
MET 132
0.0112
LEU 133
0.0048
THR 134
0.0070
ILE 135
0.0110
LEU 136
0.0093
TYR 137
0.0080
GLY 138
0.0165
TYR 139
0.0118
ARG 140
0.0092
TRP 141
0.0030
PRO 142
0.0045
LEU 143
0.0026
PRO 144
0.0076
SER 145
0.0061
LYS 146
0.0063
LEU 147
0.0055
CYS 148
0.0055
ALA 149
0.0033
VAL 150
0.0028
TRP 151
0.0020
ILE 152
0.0017
TYR 153
0.0106
LEU 154
0.0104
ASP 155
0.0080
VAL 156
0.0096
LEU 157
0.0124
PHE 158
0.0118
SER 159
0.0101
THR 160
0.0099
ALA 161
0.0103
LYS 162
0.0099
ILE 163
0.0102
TRP 164
0.0086
HIS 165
0.0091
LEU 166
0.0078
CYS 167
0.0063
ALA 168
0.0058
ILE 169
0.0064
SER 170
0.0062
LEU 171
0.0046
ASP 172
0.0046
ARG 173
0.0044
TYR 174
0.0024
VAL 175
0.0038
ALA 176
0.0040
ILE 177
0.0047
GLN 178
0.0050
ASN 179
0.0097
PRO 180
0.0093
ILE 181
0.0056
HIS 182
0.0054
HIS 183
0.0024
SER 184
0.0031
ARG 185
0.0048
PHE 186
0.0060
ASN 187
0.0060
SER 188
0.0065
ARG 189
0.0047
THR 190
0.0135
LYS 191
0.0101
ALA 192
0.0096
PHE 193
0.0082
LEU 194
0.0148
LYS 195
0.0098
ILE 196
0.0060
ILE 197
0.0173
ALA 198
0.0271
VAL 199
0.0079
TRP 200
0.0085
THR 201
0.0174
ILE 202
0.0179
SER 203
0.0141
VAL 204
0.0212
GLY 205
0.0226
ILE 206
0.0159
SER 207
0.0138
MET 208
0.0185
PRO 209
0.0061
ILE 210
0.0058
PRO 211
0.0118
VAL 212
0.0094
PHE 213
0.0026
GLY 214
0.0052
LEU 215
0.0058
GLN 216
0.0088
ASP 217
0.0079
ASP 218
0.0042
SER 219
0.0022
LYS 220
0.0069
VAL 221
0.0065
PHE 222
0.0069
LYS 223
0.0195
GLU 224
0.0280
GLY 225
0.0199
SER 226
0.0175
CYS 227
0.0091
LEU 228
0.0114
LEU 229
0.0102
ALA 230
0.0072
ASP 231
0.0114
ASP 232
0.0038
ASN 233
0.0104
PHE 234
0.0100
VAL 235
0.0103
LEU 236
0.0122
ILE 237
0.0204
GLY 238
0.0098
SER 239
0.0199
PHE 240
0.0180
VAL 241
0.0108
SER 242
0.0093
PHE 243
0.0148
PHE 244
0.0143
ILE 245
0.0121
PRO 246
0.0097
LEU 247
0.0063
THR 248
0.0113
ILE 249
0.0144
MET 250
0.0057
VAL 251
0.0155
ILE 252
0.0252
THR 253
0.0029
TYR 254
0.0047
PHE 255
0.0142
LEU 256
0.0086
THR 257
0.0067
ILE 258
0.0084
LYS 259
0.0060
SER 260
0.0040
LEU 261
0.0021
GLN 262
0.0038
LYS 263
0.0055
GLU 264
0.0059
ALA 265
0.0182
GLN 313
0.0093
SER 314
0.0102
ILE 315
0.0086
SER 316
0.0092
ASN 317
0.0067
GLU 318
0.0060
GLN 319
0.0096
LYS 320
0.0087
ALA 321
0.0103
CYS 322
0.0128
LYS 323
0.0146
VAL 324
0.0146
LEU 325
0.0108
GLY 326
0.0143
ILE 327
0.0172
VAL 328
0.0113
PHE 329
0.0117
PHE 330
0.0172
LEU 331
0.0119
PHE 332
0.0080
VAL 333
0.0133
VAL 334
0.0152
MET 335
0.0095
TRP 336
0.0098
CYS 337
0.0150
PRO 338
0.0083
PHE 339
0.0059
PHE 340
0.0134
ILE 341
0.0114
THR 342
0.0036
ASN 343
0.0124
ILE 344
0.0133
MET 345
0.0084
ALA 346
0.0095
VAL 347
0.0147
ILE 348
0.0175
CYS 349
0.0121
LYS 350
0.0092
GLU 351
0.0140
SER 352
0.0233
CYS 353
0.0176
ASN 354
0.0275
GLU 355
0.0161
ASP 356
0.0298
VAL 357
0.0269
ILE 358
0.0102
GLY 359
0.0167
ALA 360
0.0098
LEU 361
0.0113
LEU 362
0.0104
ASN 363
0.0096
VAL 364
0.0097
PHE 365
0.0072
VAL 366
0.0083
TRP 367
0.0085
ILE 368
0.0059
GLY 369
0.0061
TYR 370
0.0070
LEU 371
0.0065
SER 372
0.0054
SER 373
0.0055
ALA 374
0.0067
VAL 375
0.0084
ASN 376
0.0050
PRO 377
0.0072
LEU 378
0.0109
VAL 379
0.0107
TYR 380
0.0080
THR 381
0.0103
LEU 382
0.0139
PHE 383
0.0153
ASN 384
0.0122
LYS 385
0.0044
THR 386
0.0215
TYR 387
0.0067
ARG 388
0.0054
SER 389
0.0148
ALA 390
0.0128
PHE 391
0.0091
SER 392
0.0160
ARG 393
0.0179
TYR 394
0.0148
ILE 395
0.0201
GLN 396
0.0126
CYS 397
0.0085
GLN 398
0.0166
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.