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 = 0.0384
THR 69
0.0186
HIS 70
0.0285
LEU 71
0.0247
GLN 72
0.0152
GLU 73
0.0158
LYS 74
0.0059
ASN 75
0.0065
TRP 76
0.0032
SER 77
0.0125
ALA 78
0.0148
LEU 79
0.0120
LEU 80
0.0144
THR 81
0.0136
ALA 82
0.0177
VAL 83
0.0131
VAL 84
0.0077
ILE 85
0.0131
ILE 86
0.0227
LEU 87
0.0182
THR 88
0.0143
ILE 89
0.0187
ALA 90
0.0201
GLY 91
0.0115
ASN 92
0.0107
ILE 93
0.0121
LEU 94
0.0120
VAL 95
0.0067
ILE 96
0.0065
MET 97
0.0092
ALA 98
0.0088
VAL 99
0.0034
SER 100
0.0052
LEU 101
0.0086
GLU 102
0.0062
LYS 103
0.0238
LYS 104
0.0257
LEU 105
0.0098
GLN 106
0.0137
ASN 107
0.0059
ALA 108
0.0044
THR 109
0.0036
ASN 110
0.0039
TYR 111
0.0035
PHE 112
0.0019
LEU 113
0.0025
MET 114
0.0019
SER 115
0.0058
LEU 116
0.0059
ALA 117
0.0088
ILE 118
0.0089
ALA 119
0.0097
ASP 120
0.0103
MET 121
0.0150
LEU 122
0.0141
LEU 123
0.0092
GLY 124
0.0113
PHE 125
0.0177
LEU 126
0.0134
VAL 127
0.0053
MET 128
0.0062
PRO 129
0.0134
VAL 130
0.0139
SER 131
0.0149
MET 132
0.0190
LEU 133
0.0148
THR 134
0.0128
ILE 135
0.0196
LEU 136
0.0189
TYR 137
0.0128
GLY 138
0.0218
TYR 139
0.0154
ARG 140
0.0133
TRP 141
0.0086
PRO 142
0.0137
LEU 143
0.0262
PRO 144
0.0283
SER 145
0.0266
LYS 146
0.0105
LEU 147
0.0110
CYS 148
0.0095
ALA 149
0.0055
VAL 150
0.0047
TRP 151
0.0050
ILE 152
0.0063
TYR 153
0.0045
LEU 154
0.0037
ASP 155
0.0040
VAL 156
0.0046
LEU 157
0.0052
PHE 158
0.0074
SER 159
0.0090
THR 160
0.0073
ALA 161
0.0058
LYS 162
0.0072
ILE 163
0.0074
TRP 164
0.0060
HIS 165
0.0039
LEU 166
0.0039
CYS 167
0.0029
ALA 168
0.0022
ILE 169
0.0037
SER 170
0.0053
LEU 171
0.0066
ASP 172
0.0044
ARG 173
0.0052
TYR 174
0.0057
VAL 175
0.0062
ALA 176
0.0070
ILE 177
0.0064
GLN 178
0.0063
ASN 179
0.0177
PRO 180
0.0168
ILE 181
0.0116
HIS 182
0.0084
HIS 183
0.0064
SER 184
0.0098
ARG 185
0.0162
PHE 186
0.0059
ASN 187
0.0066
SER 188
0.0035
ARG 189
0.0053
THR 190
0.0100
LYS 191
0.0073
ALA 192
0.0042
PHE 193
0.0078
LEU 194
0.0087
LYS 195
0.0065
ILE 196
0.0060
ILE 197
0.0165
ALA 198
0.0201
VAL 199
0.0082
TRP 200
0.0051
THR 201
0.0172
ILE 202
0.0161
SER 203
0.0063
VAL 204
0.0053
GLY 205
0.0085
ILE 206
0.0079
SER 207
0.0032
MET 208
0.0043
PRO 209
0.0046
ILE 210
0.0050
PRO 211
0.0069
VAL 212
0.0090
PHE 213
0.0077
GLY 214
0.0072
LEU 215
0.0079
GLN 216
0.0096
ASP 217
0.0109
ASP 218
0.0145
SER 219
0.0118
LYS 220
0.0094
VAL 221
0.0093
PHE 222
0.0109
LYS 223
0.0052
GLU 224
0.0148
GLY 225
0.0086
SER 226
0.0058
CYS 227
0.0073
LEU 228
0.0069
LEU 229
0.0073
ALA 230
0.0056
ASP 231
0.0031
ASP 232
0.0077
ASN 233
0.0070
PHE 234
0.0044
VAL 235
0.0078
LEU 236
0.0100
ILE 237
0.0078
GLY 238
0.0075
SER 239
0.0072
PHE 240
0.0079
VAL 241
0.0108
SER 242
0.0096
PHE 243
0.0055
PHE 244
0.0056
ILE 245
0.0084
PRO 246
0.0072
LEU 247
0.0044
THR 248
0.0070
ILE 249
0.0096
MET 250
0.0059
VAL 251
0.0105
ILE 252
0.0144
THR 253
0.0098
TYR 254
0.0096
PHE 255
0.0112
LEU 256
0.0084
THR 257
0.0059
ILE 258
0.0063
LYS 259
0.0089
SER 260
0.0076
LEU 261
0.0053
GLN 262
0.0098
LYS 263
0.0116
GLU 264
0.0034
ALA 265
0.0285
GLN 313
0.0242
SER 314
0.0323
ILE 315
0.0099
SER 316
0.0135
ASN 317
0.0117
GLU 318
0.0087
GLN 319
0.0100
LYS 320
0.0127
ALA 321
0.0120
CYS 322
0.0096
LYS 323
0.0142
VAL 324
0.0199
LEU 325
0.0138
GLY 326
0.0142
ILE 327
0.0193
VAL 328
0.0152
PHE 329
0.0109
PHE 330
0.0131
LEU 331
0.0155
PHE 332
0.0125
VAL 333
0.0106
VAL 334
0.0138
MET 335
0.0125
TRP 336
0.0110
CYS 337
0.0092
PRO 338
0.0089
PHE 339
0.0060
PHE 340
0.0045
ILE 341
0.0064
THR 342
0.0091
ASN 343
0.0063
ILE 344
0.0066
MET 345
0.0109
ALA 346
0.0106
VAL 347
0.0114
ILE 348
0.0132
CYS 349
0.0119
LYS 350
0.0146
GLU 351
0.0384
SER 352
0.0274
CYS 353
0.0127
ASN 354
0.0084
GLU 355
0.0063
ASP 356
0.0115
VAL 357
0.0166
ILE 358
0.0083
GLY 359
0.0069
ALA 360
0.0116
LEU 361
0.0126
LEU 362
0.0112
ASN 363
0.0105
VAL 364
0.0110
PHE 365
0.0092
VAL 366
0.0098
TRP 367
0.0047
ILE 368
0.0077
GLY 369
0.0106
TYR 370
0.0068
LEU 371
0.0094
SER 372
0.0119
SER 373
0.0112
ALA 374
0.0108
VAL 375
0.0116
ASN 376
0.0096
PRO 377
0.0035
LEU 378
0.0189
VAL 379
0.0211
TYR 380
0.0158
THR 381
0.0168
LEU 382
0.0298
PHE 383
0.0272
ASN 384
0.0207
LYS 385
0.0174
THR 386
0.0099
TYR 387
0.0029
ARG 388
0.0049
SER 389
0.0152
ALA 390
0.0165
PHE 391
0.0146
SER 392
0.0175
ARG 393
0.0136
TYR 394
0.0115
ILE 395
0.0091
GLN 396
0.0141
CYS 397
0.0106
GLN 398
0.0220
TYR 399
0.0268
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.