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 = 0.0417
THR 69
0.0070
HIS 70
0.0135
LEU 71
0.0327
GLN 72
0.0070
GLU 73
0.0174
LYS 74
0.0173
ASN 75
0.0094
TRP 76
0.0160
SER 77
0.0088
ALA 78
0.0067
LEU 79
0.0118
LEU 80
0.0072
THR 81
0.0015
ALA 82
0.0024
VAL 83
0.0066
VAL 84
0.0059
ILE 85
0.0048
ILE 86
0.0073
LEU 87
0.0084
THR 88
0.0075
ILE 89
0.0084
ALA 90
0.0103
GLY 91
0.0093
ASN 92
0.0077
ILE 93
0.0078
LEU 94
0.0062
VAL 95
0.0046
ILE 96
0.0045
MET 97
0.0080
ALA 98
0.0074
VAL 99
0.0058
SER 100
0.0066
LEU 101
0.0132
GLU 102
0.0176
LYS 103
0.0303
LYS 104
0.0223
LEU 105
0.0151
GLN 106
0.0182
ASN 107
0.0107
ALA 108
0.0053
THR 109
0.0061
ASN 110
0.0050
TYR 111
0.0041
PHE 112
0.0061
LEU 113
0.0061
MET 114
0.0051
SER 115
0.0062
LEU 116
0.0062
ALA 117
0.0056
ILE 118
0.0048
ALA 119
0.0040
ASP 120
0.0044
MET 121
0.0054
LEU 122
0.0034
LEU 123
0.0047
GLY 124
0.0045
PHE 125
0.0046
LEU 126
0.0050
VAL 127
0.0059
MET 128
0.0054
PRO 129
0.0051
VAL 130
0.0063
SER 131
0.0104
MET 132
0.0081
LEU 133
0.0094
THR 134
0.0131
ILE 135
0.0115
LEU 136
0.0116
TYR 137
0.0171
GLY 138
0.0246
TYR 139
0.0147
ARG 140
0.0117
TRP 141
0.0088
PRO 142
0.0095
LEU 143
0.0170
PRO 144
0.0253
SER 145
0.0081
LYS 146
0.0095
LEU 147
0.0128
CYS 148
0.0068
ALA 149
0.0075
VAL 150
0.0087
TRP 151
0.0059
ILE 152
0.0060
TYR 153
0.0041
LEU 154
0.0038
ASP 155
0.0028
VAL 156
0.0038
LEU 157
0.0049
PHE 158
0.0048
SER 159
0.0069
THR 160
0.0073
ALA 161
0.0062
LYS 162
0.0058
ILE 163
0.0083
TRP 164
0.0066
HIS 165
0.0051
LEU 166
0.0042
CYS 167
0.0033
ALA 168
0.0050
ILE 169
0.0055
SER 170
0.0047
LEU 171
0.0071
ASP 172
0.0057
ARG 173
0.0042
TYR 174
0.0062
VAL 175
0.0111
ALA 176
0.0093
ILE 177
0.0098
GLN 178
0.0146
ASN 179
0.0227
PRO 180
0.0289
ILE 181
0.0237
HIS 182
0.0172
HIS 183
0.0173
SER 184
0.0281
ARG 185
0.0253
PHE 186
0.0317
ASN 187
0.0106
SER 188
0.0033
ARG 189
0.0116
THR 190
0.0117
LYS 191
0.0098
ALA 192
0.0116
PHE 193
0.0140
LEU 194
0.0142
LYS 195
0.0074
ILE 196
0.0054
ILE 197
0.0099
ALA 198
0.0183
VAL 199
0.0091
TRP 200
0.0087
THR 201
0.0241
ILE 202
0.0222
SER 203
0.0113
VAL 204
0.0125
GLY 205
0.0088
ILE 206
0.0054
SER 207
0.0062
MET 208
0.0063
PRO 209
0.0073
ILE 210
0.0061
PRO 211
0.0040
VAL 212
0.0077
PHE 213
0.0107
GLY 214
0.0042
LEU 215
0.0063
GLN 216
0.0152
ASP 217
0.0141
ASP 218
0.0080
SER 219
0.0088
LYS 220
0.0065
VAL 221
0.0026
PHE 222
0.0061
LYS 223
0.0212
GLU 224
0.0417
GLY 225
0.0267
SER 226
0.0152
CYS 227
0.0083
LEU 228
0.0061
LEU 229
0.0044
ALA 230
0.0041
ASP 231
0.0093
ASP 232
0.0129
ASN 233
0.0136
PHE 234
0.0016
VAL 235
0.0095
LEU 236
0.0129
ILE 237
0.0214
GLY 238
0.0063
SER 239
0.0134
PHE 240
0.0211
VAL 241
0.0110
SER 242
0.0066
PHE 243
0.0102
PHE 244
0.0152
ILE 245
0.0142
PRO 246
0.0056
LEU 247
0.0082
THR 248
0.0099
ILE 249
0.0058
MET 250
0.0048
VAL 251
0.0085
ILE 252
0.0076
THR 253
0.0068
TYR 254
0.0116
PHE 255
0.0147
LEU 256
0.0064
THR 257
0.0048
ILE 258
0.0071
LYS 259
0.0061
SER 260
0.0206
LEU 261
0.0156
GLN 262
0.0179
LYS 263
0.0174
GLU 264
0.0158
ALA 265
0.0263
GLN 313
0.0305
SER 314
0.0234
ILE 315
0.0199
SER 316
0.0213
ASN 317
0.0098
GLU 318
0.0153
GLN 319
0.0129
LYS 320
0.0124
ALA 321
0.0181
CYS 322
0.0155
LYS 323
0.0179
VAL 324
0.0186
LEU 325
0.0117
GLY 326
0.0115
ILE 327
0.0135
VAL 328
0.0085
PHE 329
0.0056
PHE 330
0.0069
LEU 331
0.0047
PHE 332
0.0030
VAL 333
0.0066
VAL 334
0.0084
MET 335
0.0084
TRP 336
0.0079
CYS 337
0.0092
PRO 338
0.0081
PHE 339
0.0061
PHE 340
0.0063
ILE 341
0.0092
THR 342
0.0078
ASN 343
0.0059
ILE 344
0.0062
MET 345
0.0122
ALA 346
0.0088
VAL 347
0.0104
ILE 348
0.0231
CYS 349
0.0162
LYS 350
0.0120
GLU 351
0.0196
SER 352
0.0066
CYS 353
0.0096
ASN 354
0.0128
GLU 355
0.0114
ASP 356
0.0302
VAL 357
0.0193
ILE 358
0.0179
GLY 359
0.0167
ALA 360
0.0125
LEU 361
0.0096
LEU 362
0.0063
ASN 363
0.0086
VAL 364
0.0101
PHE 365
0.0091
VAL 366
0.0090
TRP 367
0.0088
ILE 368
0.0096
GLY 369
0.0077
TYR 370
0.0084
LEU 371
0.0062
SER 372
0.0056
SER 373
0.0052
ALA 374
0.0055
VAL 375
0.0025
ASN 376
0.0057
PRO 377
0.0083
LEU 378
0.0086
VAL 379
0.0074
TYR 380
0.0083
THR 381
0.0088
LEU 382
0.0101
PHE 383
0.0064
ASN 384
0.0051
LYS 385
0.0101
THR 386
0.0116
TYR 387
0.0032
ARG 388
0.0050
SER 389
0.0087
ALA 390
0.0105
PHE 391
0.0079
SER 392
0.0102
ARG 393
0.0082
TYR 394
0.0101
ILE 395
0.0112
GLN 396
0.0113
CYS 397
0.0210
GLN 398
0.0130
TYR 399
0.0085
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.