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 = 0.0722
THR 69
0.0532
HIS 70
0.0173
LEU 71
0.0136
GLN 72
0.0179
GLU 73
0.0125
LYS 74
0.0123
ASN 75
0.0246
TRP 76
0.0167
SER 77
0.0066
ALA 78
0.0073
LEU 79
0.0098
LEU 80
0.0137
THR 81
0.0091
ALA 82
0.0142
VAL 83
0.0202
VAL 84
0.0118
ILE 85
0.0095
ILE 86
0.0178
LEU 87
0.0107
THR 88
0.0055
ILE 89
0.0062
ALA 90
0.0079
GLY 91
0.0033
ASN 92
0.0021
ILE 93
0.0037
LEU 94
0.0027
VAL 95
0.0053
ILE 96
0.0055
MET 97
0.0046
ALA 98
0.0057
VAL 99
0.0059
SER 100
0.0047
LEU 101
0.0040
GLU 102
0.0044
LYS 103
0.0033
LYS 104
0.0059
LEU 105
0.0047
GLN 106
0.0025
ASN 107
0.0097
ALA 108
0.0095
THR 109
0.0083
ASN 110
0.0076
TYR 111
0.0082
PHE 112
0.0116
LEU 113
0.0094
MET 114
0.0086
SER 115
0.0108
LEU 116
0.0101
ALA 117
0.0080
ILE 118
0.0082
ALA 119
0.0076
ASP 120
0.0058
MET 121
0.0047
LEU 122
0.0060
LEU 123
0.0060
GLY 124
0.0050
PHE 125
0.0059
LEU 126
0.0070
VAL 127
0.0072
MET 128
0.0071
PRO 129
0.0070
VAL 130
0.0075
SER 131
0.0088
MET 132
0.0078
LEU 133
0.0066
THR 134
0.0078
ILE 135
0.0091
LEU 136
0.0083
TYR 137
0.0077
GLY 138
0.0111
TYR 139
0.0081
ARG 140
0.0060
TRP 141
0.0096
PRO 142
0.0092
LEU 143
0.0123
PRO 144
0.0171
SER 145
0.0187
LYS 146
0.0139
LEU 147
0.0079
CYS 148
0.0069
ALA 149
0.0055
VAL 150
0.0061
TRP 151
0.0027
ILE 152
0.0039
TYR 153
0.0045
LEU 154
0.0016
ASP 155
0.0030
VAL 156
0.0024
LEU 157
0.0014
PHE 158
0.0043
SER 159
0.0052
THR 160
0.0051
ALA 161
0.0077
LYS 162
0.0077
ILE 163
0.0081
TRP 164
0.0100
HIS 165
0.0096
LEU 166
0.0093
CYS 167
0.0089
ALA 168
0.0103
ILE 169
0.0084
SER 170
0.0084
LEU 171
0.0110
ASP 172
0.0122
ARG 173
0.0111
TYR 174
0.0110
VAL 175
0.0148
ALA 176
0.0158
ILE 177
0.0157
GLN 178
0.0159
ASN 179
0.0208
PRO 180
0.0245
ILE 181
0.0195
HIS 182
0.0190
HIS 183
0.0167
SER 184
0.0206
ARG 185
0.0411
PHE 186
0.0302
ASN 187
0.0245
SER 188
0.0171
ARG 189
0.0142
THR 190
0.0183
LYS 191
0.0114
ALA 192
0.0093
PHE 193
0.0148
LEU 194
0.0179
LYS 195
0.0133
ILE 196
0.0164
ILE 197
0.0165
ALA 198
0.0168
VAL 199
0.0111
TRP 200
0.0107
THR 201
0.0081
ILE 202
0.0061
SER 203
0.0048
VAL 204
0.0089
GLY 205
0.0104
ILE 206
0.0100
SER 207
0.0093
MET 208
0.0129
PRO 209
0.0135
ILE 210
0.0088
PRO 211
0.0088
VAL 212
0.0113
PHE 213
0.0081
GLY 214
0.0069
LEU 215
0.0121
GLN 216
0.0222
ASP 217
0.0164
ASP 218
0.0118
SER 219
0.0127
LYS 220
0.0050
VAL 221
0.0021
PHE 222
0.0035
LYS 223
0.0039
GLU 224
0.0079
GLY 225
0.0057
SER 226
0.0051
CYS 227
0.0039
LEU 228
0.0025
LEU 229
0.0028
ALA 230
0.0047
ASP 231
0.0064
ASP 232
0.0096
ASN 233
0.0159
PHE 234
0.0117
VAL 235
0.0065
LEU 236
0.0111
ILE 237
0.0209
GLY 238
0.0153
SER 239
0.0093
PHE 240
0.0174
VAL 241
0.0152
SER 242
0.0111
PHE 243
0.0080
PHE 244
0.0105
ILE 245
0.0141
PRO 246
0.0095
LEU 247
0.0069
THR 248
0.0101
ILE 249
0.0094
MET 250
0.0059
VAL 251
0.0084
ILE 252
0.0094
THR 253
0.0081
TYR 254
0.0051
PHE 255
0.0035
LEU 256
0.0052
THR 257
0.0049
ILE 258
0.0030
LYS 259
0.0146
SER 260
0.0107
LEU 261
0.0030
GLN 262
0.0075
LYS 263
0.0197
GLU 264
0.0262
ALA 265
0.0430
GLN 313
0.0722
SER 314
0.0267
ILE 315
0.0097
SER 316
0.0229
ASN 317
0.0242
GLU 318
0.0175
GLN 319
0.0132
LYS 320
0.0135
ALA 321
0.0074
CYS 322
0.0075
LYS 323
0.0071
VAL 324
0.0056
LEU 325
0.0021
GLY 326
0.0032
ILE 327
0.0064
VAL 328
0.0059
PHE 329
0.0036
PHE 330
0.0030
LEU 331
0.0064
PHE 332
0.0060
VAL 333
0.0020
VAL 334
0.0032
MET 335
0.0065
TRP 336
0.0060
CYS 337
0.0036
PRO 338
0.0074
PHE 339
0.0081
PHE 340
0.0041
ILE 341
0.0075
THR 342
0.0101
ASN 343
0.0084
ILE 344
0.0075
MET 345
0.0100
ALA 346
0.0096
VAL 347
0.0058
ILE 348
0.0058
CYS 349
0.0132
LYS 350
0.0115
GLU 351
0.0341
SER 352
0.0189
CYS 353
0.0140
ASN 354
0.0107
GLU 355
0.0036
ASP 356
0.0091
VAL 357
0.0079
ILE 358
0.0089
GLY 359
0.0066
ALA 360
0.0099
LEU 361
0.0132
LEU 362
0.0118
ASN 363
0.0104
VAL 364
0.0122
PHE 365
0.0102
VAL 366
0.0108
TRP 367
0.0090
ILE 368
0.0086
GLY 369
0.0086
TYR 370
0.0086
LEU 371
0.0074
SER 372
0.0086
SER 373
0.0064
ALA 374
0.0054
VAL 375
0.0055
ASN 376
0.0060
PRO 377
0.0028
LEU 378
0.0047
VAL 379
0.0063
TYR 380
0.0061
THR 381
0.0051
LEU 382
0.0077
PHE 383
0.0054
ASN 384
0.0041
LYS 385
0.0026
THR 386
0.0062
TYR 387
0.0054
ARG 388
0.0056
SER 389
0.0067
ALA 390
0.0069
PHE 391
0.0058
SER 392
0.0065
ARG 393
0.0084
TYR 394
0.0069
ILE 395
0.0088
GLN 396
0.0088
CYS 397
0.0093
GLN 398
0.0098
TYR 399
0.0094
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.