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 = 0.0484
THR 69
0.0158
HIS 70
0.0073
LEU 71
0.0069
GLN 72
0.0037
GLU 73
0.0029
LYS 74
0.0042
ASN 75
0.0119
TRP 76
0.0072
SER 77
0.0071
ALA 78
0.0098
LEU 79
0.0120
LEU 80
0.0096
THR 81
0.0098
ALA 82
0.0095
VAL 83
0.0091
VAL 84
0.0071
ILE 85
0.0055
ILE 86
0.0060
LEU 87
0.0056
THR 88
0.0024
ILE 89
0.0045
ALA 90
0.0092
GLY 91
0.0083
ASN 92
0.0073
ILE 93
0.0132
LEU 94
0.0147
VAL 95
0.0113
ILE 96
0.0118
MET 97
0.0162
ALA 98
0.0148
VAL 99
0.0144
SER 100
0.0177
LEU 101
0.0183
GLU 102
0.0182
LYS 103
0.0350
LYS 104
0.0355
LEU 105
0.0207
GLN 106
0.0259
ASN 107
0.0164
ALA 108
0.0172
THR 109
0.0127
ASN 110
0.0135
TYR 111
0.0117
PHE 112
0.0134
LEU 113
0.0039
MET 114
0.0042
SER 115
0.0049
LEU 116
0.0047
ALA 117
0.0026
ILE 118
0.0032
ALA 119
0.0051
ASP 120
0.0049
MET 121
0.0019
LEU 122
0.0046
LEU 123
0.0072
GLY 124
0.0057
PHE 125
0.0049
LEU 126
0.0061
VAL 127
0.0074
MET 128
0.0076
PRO 129
0.0071
VAL 130
0.0062
SER 131
0.0068
MET 132
0.0074
LEU 133
0.0072
THR 134
0.0033
ILE 135
0.0030
LEU 136
0.0055
TYR 137
0.0125
GLY 138
0.0116
TYR 139
0.0086
ARG 140
0.0159
TRP 141
0.0111
PRO 142
0.0099
LEU 143
0.0127
PRO 144
0.0172
SER 145
0.0129
LYS 146
0.0118
LEU 147
0.0118
CYS 148
0.0105
ALA 149
0.0073
VAL 150
0.0089
TRP 151
0.0069
ILE 152
0.0069
TYR 153
0.0044
LEU 154
0.0034
ASP 155
0.0071
VAL 156
0.0073
LEU 157
0.0085
PHE 158
0.0097
SER 159
0.0121
THR 160
0.0118
ALA 161
0.0098
LYS 162
0.0098
ILE 163
0.0119
TRP 164
0.0119
HIS 165
0.0089
LEU 166
0.0083
CYS 167
0.0081
ALA 168
0.0116
ILE 169
0.0076
SER 170
0.0057
LEU 171
0.0082
ASP 172
0.0114
ARG 173
0.0086
TYR 174
0.0086
VAL 175
0.0075
ALA 176
0.0120
ILE 177
0.0109
GLN 178
0.0093
ASN 179
0.0314
PRO 180
0.0288
ILE 181
0.0229
HIS 182
0.0132
HIS 183
0.0108
SER 184
0.0307
ARG 185
0.0340
PHE 186
0.0209
ASN 187
0.0092
SER 188
0.0083
ARG 189
0.0084
THR 190
0.0118
LYS 191
0.0171
ALA 192
0.0172
PHE 193
0.0154
LEU 194
0.0223
LYS 195
0.0204
ILE 196
0.0170
ILE 197
0.0192
ALA 198
0.0241
VAL 199
0.0157
TRP 200
0.0127
THR 201
0.0149
ILE 202
0.0156
SER 203
0.0116
VAL 204
0.0088
GLY 205
0.0083
ILE 206
0.0094
SER 207
0.0067
MET 208
0.0054
PRO 209
0.0075
ILE 210
0.0067
PRO 211
0.0092
VAL 212
0.0145
PHE 213
0.0139
GLY 214
0.0092
LEU 215
0.0161
GLN 216
0.0312
ASP 217
0.0236
ASP 218
0.0174
SER 219
0.0160
LYS 220
0.0067
VAL 221
0.0068
PHE 222
0.0086
LYS 223
0.0223
GLU 224
0.0416
GLY 225
0.0156
SER 226
0.0083
CYS 227
0.0076
LEU 228
0.0099
LEU 229
0.0093
ALA 230
0.0101
ASP 231
0.0094
ASP 232
0.0086
ASN 233
0.0119
PHE 234
0.0087
VAL 235
0.0082
LEU 236
0.0070
ILE 237
0.0087
GLY 238
0.0057
SER 239
0.0049
PHE 240
0.0041
VAL 241
0.0061
SER 242
0.0078
PHE 243
0.0063
PHE 244
0.0038
ILE 245
0.0040
PRO 246
0.0042
LEU 247
0.0039
THR 248
0.0070
ILE 249
0.0086
MET 250
0.0034
VAL 251
0.0095
ILE 252
0.0144
THR 253
0.0092
TYR 254
0.0065
PHE 255
0.0066
LEU 256
0.0091
THR 257
0.0081
ILE 258
0.0129
LYS 259
0.0224
SER 260
0.0111
LEU 261
0.0084
GLN 262
0.0174
LYS 263
0.0176
GLU 264
0.0196
ALA 265
0.0389
GLN 313
0.0484
SER 314
0.0195
ILE 315
0.0057
SER 316
0.0145
ASN 317
0.0138
GLU 318
0.0145
GLN 319
0.0122
LYS 320
0.0144
ALA 321
0.0097
CYS 322
0.0091
LYS 323
0.0072
VAL 324
0.0096
LEU 325
0.0040
GLY 326
0.0050
ILE 327
0.0069
VAL 328
0.0071
PHE 329
0.0059
PHE 330
0.0084
LEU 331
0.0089
PHE 332
0.0092
VAL 333
0.0091
VAL 334
0.0104
MET 335
0.0101
TRP 336
0.0101
CYS 337
0.0102
PRO 338
0.0103
PHE 339
0.0087
PHE 340
0.0067
ILE 341
0.0078
THR 342
0.0060
ASN 343
0.0042
ILE 344
0.0058
MET 345
0.0092
ALA 346
0.0065
VAL 347
0.0085
ILE 348
0.0141
CYS 349
0.0054
LYS 350
0.0061
GLU 351
0.0293
SER 352
0.0215
CYS 353
0.0094
ASN 354
0.0051
GLU 355
0.0073
ASP 356
0.0088
VAL 357
0.0038
ILE 358
0.0028
GLY 359
0.0043
ALA 360
0.0042
LEU 361
0.0072
LEU 362
0.0057
ASN 363
0.0086
VAL 364
0.0108
PHE 365
0.0092
VAL 366
0.0100
TRP 367
0.0095
ILE 368
0.0090
GLY 369
0.0092
TYR 370
0.0092
LEU 371
0.0067
SER 372
0.0083
SER 373
0.0063
ALA 374
0.0029
VAL 375
0.0045
ASN 376
0.0059
PRO 377
0.0109
LEU 378
0.0108
VAL 379
0.0105
TYR 380
0.0099
THR 381
0.0141
LEU 382
0.0147
PHE 383
0.0135
ASN 384
0.0129
LYS 385
0.0151
THR 386
0.0041
TYR 387
0.0092
ARG 388
0.0105
SER 389
0.0112
ALA 390
0.0121
PHE 391
0.0155
SER 392
0.0162
ARG 393
0.0144
TYR 394
0.0130
ILE 395
0.0155
GLN 396
0.0189
CYS 397
0.0144
GLN 398
0.0093
TYR 399
0.0108
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.