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 = 0.0608
THR 69
0.0249
HIS 70
0.0151
LEU 71
0.0140
GLN 72
0.0185
GLU 73
0.0143
LYS 74
0.0211
ASN 75
0.0172
TRP 76
0.0096
SER 77
0.0121
ALA 78
0.0163
LEU 79
0.0195
LEU 80
0.0081
THR 81
0.0054
ALA 82
0.0100
VAL 83
0.0067
VAL 84
0.0053
ILE 85
0.0057
ILE 86
0.0093
LEU 87
0.0105
THR 88
0.0091
ILE 89
0.0108
ALA 90
0.0129
GLY 91
0.0102
ASN 92
0.0099
ILE 93
0.0111
LEU 94
0.0093
VAL 95
0.0073
ILE 96
0.0084
MET 97
0.0073
ALA 98
0.0061
VAL 99
0.0067
SER 100
0.0075
LEU 101
0.0049
GLU 102
0.0072
LYS 103
0.0175
LYS 104
0.0243
LEU 105
0.0130
GLN 106
0.0137
ASN 107
0.0105
ALA 108
0.0114
THR 109
0.0087
ASN 110
0.0081
TYR 111
0.0061
PHE 112
0.0056
LEU 113
0.0017
MET 114
0.0025
SER 115
0.0019
LEU 116
0.0029
ALA 117
0.0061
ILE 118
0.0069
ALA 119
0.0077
ASP 120
0.0066
MET 121
0.0091
LEU 122
0.0087
LEU 123
0.0068
GLY 124
0.0066
PHE 125
0.0093
LEU 126
0.0075
VAL 127
0.0044
MET 128
0.0021
PRO 129
0.0058
VAL 130
0.0027
SER 131
0.0088
MET 132
0.0112
LEU 133
0.0115
THR 134
0.0118
ILE 135
0.0210
LEU 136
0.0248
TYR 137
0.0239
GLY 138
0.0271
TYR 139
0.0139
ARG 140
0.0115
TRP 141
0.0069
PRO 142
0.0052
LEU 143
0.0094
PRO 144
0.0112
SER 145
0.0136
LYS 146
0.0121
LEU 147
0.0090
CYS 148
0.0075
ALA 149
0.0045
VAL 150
0.0074
TRP 151
0.0087
ILE 152
0.0086
TYR 153
0.0081
LEU 154
0.0086
ASP 155
0.0095
VAL 156
0.0099
LEU 157
0.0096
PHE 158
0.0090
SER 159
0.0083
THR 160
0.0086
ALA 161
0.0075
LYS 162
0.0062
ILE 163
0.0057
TRP 164
0.0060
HIS 165
0.0032
LEU 166
0.0026
CYS 167
0.0042
ALA 168
0.0051
ILE 169
0.0053
SER 170
0.0042
LEU 171
0.0078
ASP 172
0.0105
ARG 173
0.0114
TYR 174
0.0093
VAL 175
0.0087
ALA 176
0.0092
ILE 177
0.0109
GLN 178
0.0112
ASN 179
0.0251
PRO 180
0.0328
ILE 181
0.0167
HIS 182
0.0182
HIS 183
0.0247
SER 184
0.0340
ARG 185
0.0177
PHE 186
0.0463
ASN 187
0.0230
SER 188
0.0227
ARG 189
0.0128
THR 190
0.0110
LYS 191
0.0155
ALA 192
0.0137
PHE 193
0.0098
LEU 194
0.0129
LYS 195
0.0094
ILE 196
0.0088
ILE 197
0.0097
ALA 198
0.0084
VAL 199
0.0050
TRP 200
0.0068
THR 201
0.0065
ILE 202
0.0066
SER 203
0.0088
VAL 204
0.0081
GLY 205
0.0086
ILE 206
0.0101
SER 207
0.0099
MET 208
0.0066
PRO 209
0.0115
ILE 210
0.0079
PRO 211
0.0088
VAL 212
0.0216
PHE 213
0.0221
GLY 214
0.0099
LEU 215
0.0164
GLN 216
0.0281
ASP 217
0.0207
ASP 218
0.0115
SER 219
0.0212
LYS 220
0.0181
VAL 221
0.0091
PHE 222
0.0113
LYS 223
0.0133
GLU 224
0.0180
GLY 225
0.0025
SER 226
0.0052
CYS 227
0.0077
LEU 228
0.0087
LEU 229
0.0146
ALA 230
0.0174
ASP 231
0.0175
ASP 232
0.0152
ASN 233
0.0139
PHE 234
0.0126
VAL 235
0.0137
LEU 236
0.0135
ILE 237
0.0146
GLY 238
0.0119
SER 239
0.0086
PHE 240
0.0096
VAL 241
0.0078
SER 242
0.0078
PHE 243
0.0047
PHE 244
0.0025
ILE 245
0.0039
PRO 246
0.0062
LEU 247
0.0064
THR 248
0.0085
ILE 249
0.0108
MET 250
0.0082
VAL 251
0.0112
ILE 252
0.0154
THR 253
0.0091
TYR 254
0.0054
PHE 255
0.0105
LEU 256
0.0106
THR 257
0.0053
ILE 258
0.0038
LYS 259
0.0068
SER 260
0.0072
LEU 261
0.0073
GLN 262
0.0061
LYS 263
0.0078
GLU 264
0.0090
ALA 265
0.0101
GLN 313
0.0608
SER 314
0.0235
ILE 315
0.0073
SER 316
0.0231
ASN 317
0.0210
GLU 318
0.0176
GLN 319
0.0155
LYS 320
0.0171
ALA 321
0.0146
CYS 322
0.0104
LYS 323
0.0072
VAL 324
0.0080
LEU 325
0.0042
GLY 326
0.0033
ILE 327
0.0036
VAL 328
0.0034
PHE 329
0.0032
PHE 330
0.0054
LEU 331
0.0045
PHE 332
0.0044
VAL 333
0.0045
VAL 334
0.0042
MET 335
0.0038
TRP 336
0.0037
CYS 337
0.0062
PRO 338
0.0091
PHE 339
0.0049
PHE 340
0.0064
ILE 341
0.0144
THR 342
0.0120
ASN 343
0.0089
ILE 344
0.0156
MET 345
0.0218
ALA 346
0.0163
VAL 347
0.0225
ILE 348
0.0312
CYS 349
0.0151
LYS 350
0.0144
GLU 351
0.0268
SER 352
0.0335
CYS 353
0.0114
ASN 354
0.0115
GLU 355
0.0118
ASP 356
0.0174
VAL 357
0.0107
ILE 358
0.0112
GLY 359
0.0092
ALA 360
0.0099
LEU 361
0.0108
LEU 362
0.0074
ASN 363
0.0103
VAL 364
0.0122
PHE 365
0.0089
VAL 366
0.0071
TRP 367
0.0069
ILE 368
0.0065
GLY 369
0.0039
TYR 370
0.0042
LEU 371
0.0061
SER 372
0.0060
SER 373
0.0066
ALA 374
0.0084
VAL 375
0.0068
ASN 376
0.0068
PRO 377
0.0087
LEU 378
0.0078
VAL 379
0.0052
TYR 380
0.0059
THR 381
0.0055
LEU 382
0.0030
PHE 383
0.0043
ASN 384
0.0075
LYS 385
0.0066
THR 386
0.0072
TYR 387
0.0056
ARG 388
0.0030
SER 389
0.0035
ALA 390
0.0055
PHE 391
0.0073
SER 392
0.0076
ARG 393
0.0059
TYR 394
0.0051
ILE 395
0.0076
GLN 396
0.0090
CYS 397
0.0042
GLN 398
0.0037
TYR 399
0.0067
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.