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 = 0.0471
THR 69
0.0113
HIS 70
0.0079
LEU 71
0.0236
GLN 72
0.0094
GLU 73
0.0161
LYS 74
0.0113
ASN 75
0.0069
TRP 76
0.0098
SER 77
0.0110
ALA 78
0.0155
LEU 79
0.0149
LEU 80
0.0050
THR 81
0.0144
ALA 82
0.0120
VAL 83
0.0040
VAL 84
0.0058
ILE 85
0.0059
ILE 86
0.0070
LEU 87
0.0098
THR 88
0.0075
ILE 89
0.0098
ALA 90
0.0150
GLY 91
0.0130
ASN 92
0.0103
ILE 93
0.0105
LEU 94
0.0093
VAL 95
0.0096
ILE 96
0.0078
MET 97
0.0045
ALA 98
0.0070
VAL 99
0.0069
SER 100
0.0051
LEU 101
0.0075
GLU 102
0.0095
LYS 103
0.0181
LYS 104
0.0155
LEU 105
0.0103
GLN 106
0.0091
ASN 107
0.0090
ALA 108
0.0077
THR 109
0.0036
ASN 110
0.0032
TYR 111
0.0040
PHE 112
0.0038
LEU 113
0.0026
MET 114
0.0039
SER 115
0.0030
LEU 116
0.0022
ALA 117
0.0049
ILE 118
0.0064
ALA 119
0.0034
ASP 120
0.0031
MET 121
0.0068
LEU 122
0.0045
LEU 123
0.0040
GLY 124
0.0049
PHE 125
0.0063
LEU 126
0.0060
VAL 127
0.0056
MET 128
0.0077
PRO 129
0.0107
VAL 130
0.0088
SER 131
0.0167
MET 132
0.0174
LEU 133
0.0202
THR 134
0.0184
ILE 135
0.0184
LEU 136
0.0204
TYR 137
0.0231
GLY 138
0.0230
TYR 139
0.0157
ARG 140
0.0143
TRP 141
0.0075
PRO 142
0.0029
LEU 143
0.0127
PRO 144
0.0189
SER 145
0.0266
LYS 146
0.0175
LEU 147
0.0196
CYS 148
0.0165
ALA 149
0.0148
VAL 150
0.0148
TRP 151
0.0084
ILE 152
0.0088
TYR 153
0.0147
LEU 154
0.0145
ASP 155
0.0080
VAL 156
0.0107
LEU 157
0.0097
PHE 158
0.0089
SER 159
0.0066
THR 160
0.0085
ALA 161
0.0078
LYS 162
0.0055
ILE 163
0.0080
TRP 164
0.0067
HIS 165
0.0039
LEU 166
0.0035
CYS 167
0.0028
ALA 168
0.0037
ILE 169
0.0029
SER 170
0.0031
LEU 171
0.0037
ASP 172
0.0043
ARG 173
0.0029
TYR 174
0.0031
VAL 175
0.0096
ALA 176
0.0051
ILE 177
0.0083
GLN 178
0.0154
ASN 179
0.0209
PRO 180
0.0348
ILE 181
0.0195
HIS 182
0.0100
HIS 183
0.0169
SER 184
0.0259
ARG 185
0.0307
PHE 186
0.0244
ASN 187
0.0180
SER 188
0.0060
ARG 189
0.0112
THR 190
0.0057
LYS 191
0.0055
ALA 192
0.0086
PHE 193
0.0130
LEU 194
0.0128
LYS 195
0.0120
ILE 196
0.0134
ILE 197
0.0200
ALA 198
0.0194
VAL 199
0.0132
TRP 200
0.0130
THR 201
0.0135
ILE 202
0.0127
SER 203
0.0097
VAL 204
0.0135
GLY 205
0.0174
ILE 206
0.0127
SER 207
0.0164
MET 208
0.0266
PRO 209
0.0211
ILE 210
0.0188
PRO 211
0.0172
VAL 212
0.0196
PHE 213
0.0213
GLY 214
0.0128
LEU 215
0.0026
GLN 216
0.0176
ASP 217
0.0074
ASP 218
0.0096
SER 219
0.0129
LYS 220
0.0137
VAL 221
0.0102
PHE 222
0.0116
LYS 223
0.0021
GLU 224
0.0032
GLY 225
0.0051
SER 226
0.0046
CYS 227
0.0049
LEU 228
0.0075
LEU 229
0.0050
ALA 230
0.0058
ASP 231
0.0118
ASP 232
0.0203
ASN 233
0.0214
PHE 234
0.0065
VAL 235
0.0193
LEU 236
0.0190
ILE 237
0.0222
GLY 238
0.0171
SER 239
0.0180
PHE 240
0.0183
VAL 241
0.0134
SER 242
0.0123
PHE 243
0.0131
PHE 244
0.0120
ILE 245
0.0129
PRO 246
0.0098
LEU 247
0.0090
THR 248
0.0069
ILE 249
0.0050
MET 250
0.0041
VAL 251
0.0070
ILE 252
0.0066
THR 253
0.0065
TYR 254
0.0092
PHE 255
0.0115
LEU 256
0.0078
THR 257
0.0053
ILE 258
0.0057
LYS 259
0.0065
SER 260
0.0103
LEU 261
0.0084
GLN 262
0.0106
LYS 263
0.0096
GLU 264
0.0092
ALA 265
0.0129
GLN 313
0.0195
SER 314
0.0145
ILE 315
0.0101
SER 316
0.0142
ASN 317
0.0070
GLU 318
0.0099
GLN 319
0.0070
LYS 320
0.0064
ALA 321
0.0106
CYS 322
0.0095
LYS 323
0.0112
VAL 324
0.0119
LEU 325
0.0091
GLY 326
0.0091
ILE 327
0.0097
VAL 328
0.0075
PHE 329
0.0061
PHE 330
0.0062
LEU 331
0.0055
PHE 332
0.0041
VAL 333
0.0068
VAL 334
0.0068
MET 335
0.0067
TRP 336
0.0048
CYS 337
0.0076
PRO 338
0.0061
PHE 339
0.0061
PHE 340
0.0083
ILE 341
0.0135
THR 342
0.0140
ASN 343
0.0103
ILE 344
0.0060
MET 345
0.0169
ALA 346
0.0121
VAL 347
0.0139
ILE 348
0.0232
CYS 349
0.0197
LYS 350
0.0155
GLU 351
0.0257
SER 352
0.0126
CYS 353
0.0183
ASN 354
0.0201
GLU 355
0.0124
ASP 356
0.0471
VAL 357
0.0297
ILE 358
0.0275
GLY 359
0.0282
ALA 360
0.0236
LEU 361
0.0172
LEU 362
0.0133
ASN 363
0.0180
VAL 364
0.0176
PHE 365
0.0092
VAL 366
0.0086
TRP 367
0.0135
ILE 368
0.0139
GLY 369
0.0080
TYR 370
0.0087
LEU 371
0.0055
SER 372
0.0053
SER 373
0.0036
ALA 374
0.0057
VAL 375
0.0055
ASN 376
0.0069
PRO 377
0.0099
LEU 378
0.0105
VAL 379
0.0075
TYR 380
0.0089
THR 381
0.0072
LEU 382
0.0073
PHE 383
0.0064
ASN 384
0.0060
LYS 385
0.0049
THR 386
0.0064
TYR 387
0.0060
ARG 388
0.0043
SER 389
0.0064
ALA 390
0.0084
PHE 391
0.0072
SER 392
0.0106
ARG 393
0.0123
TYR 394
0.0110
ILE 395
0.0281
GLN 396
0.0076
CYS 397
0.0287
GLN 398
0.0178
TYR 399
0.0309
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.