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 = 0.0633
THR 69
0.0011
HIS 70
0.0009
LEU 71
0.0033
GLN 72
0.0034
GLU 73
0.0042
LYS 74
0.0055
ASN 75
0.0032
TRP 76
0.0045
SER 77
0.0070
ALA 78
0.0061
LEU 79
0.0035
LEU 80
0.0066
THR 81
0.0036
ALA 82
0.0050
VAL 83
0.0084
VAL 84
0.0046
ILE 85
0.0043
ILE 86
0.0121
LEU 87
0.0123
THR 88
0.0079
ILE 89
0.0104
ALA 90
0.0147
GLY 91
0.0129
ASN 92
0.0096
ILE 93
0.0136
LEU 94
0.0143
VAL 95
0.0101
ILE 96
0.0096
MET 97
0.0119
ALA 98
0.0109
VAL 99
0.0088
SER 100
0.0091
LEU 101
0.0076
GLU 102
0.0048
LYS 103
0.0133
LYS 104
0.0202
LEU 105
0.0102
GLN 106
0.0125
ASN 107
0.0071
ALA 108
0.0056
THR 109
0.0070
ASN 110
0.0031
TYR 111
0.0043
PHE 112
0.0077
LEU 113
0.0046
MET 114
0.0028
SER 115
0.0050
LEU 116
0.0067
ALA 117
0.0060
ILE 118
0.0055
ALA 119
0.0054
ASP 120
0.0062
MET 121
0.0066
LEU 122
0.0065
LEU 123
0.0057
GLY 124
0.0056
PHE 125
0.0077
LEU 126
0.0078
VAL 127
0.0066
MET 128
0.0065
PRO 129
0.0065
VAL 130
0.0055
SER 131
0.0075
MET 132
0.0069
LEU 133
0.0061
THR 134
0.0033
ILE 135
0.0041
LEU 136
0.0054
TYR 137
0.0102
GLY 138
0.0077
TYR 139
0.0051
ARG 140
0.0110
TRP 141
0.0091
PRO 142
0.0120
LEU 143
0.0092
PRO 144
0.0056
SER 145
0.0050
LYS 146
0.0141
LEU 147
0.0125
CYS 148
0.0080
ALA 149
0.0080
VAL 150
0.0091
TRP 151
0.0055
ILE 152
0.0068
TYR 153
0.0044
LEU 154
0.0039
ASP 155
0.0046
VAL 156
0.0032
LEU 157
0.0034
PHE 158
0.0059
SER 159
0.0085
THR 160
0.0075
ALA 161
0.0090
LYS 162
0.0094
ILE 163
0.0113
TRP 164
0.0127
HIS 165
0.0116
LEU 166
0.0124
CYS 167
0.0126
ALA 168
0.0155
ILE 169
0.0136
SER 170
0.0116
LEU 171
0.0118
ASP 172
0.0162
ARG 173
0.0126
TYR 174
0.0096
VAL 175
0.0073
ALA 176
0.0075
ILE 177
0.0048
GLN 178
0.0084
ASN 179
0.0239
PRO 180
0.0173
ILE 181
0.0184
HIS 182
0.0223
HIS 183
0.0355
SER 184
0.0381
ARG 185
0.0343
PHE 186
0.0484
ASN 187
0.0283
SER 188
0.0183
ARG 189
0.0049
THR 190
0.0050
LYS 191
0.0066
ALA 192
0.0078
PHE 193
0.0076
LEU 194
0.0146
LYS 195
0.0138
ILE 196
0.0115
ILE 197
0.0121
ALA 198
0.0167
VAL 199
0.0123
TRP 200
0.0092
THR 201
0.0102
ILE 202
0.0103
SER 203
0.0077
VAL 204
0.0075
GLY 205
0.0081
ILE 206
0.0068
SER 207
0.0040
MET 208
0.0066
PRO 209
0.0067
ILE 210
0.0061
PRO 211
0.0065
VAL 212
0.0069
PHE 213
0.0054
GLY 214
0.0065
LEU 215
0.0098
GLN 216
0.0106
ASP 217
0.0058
ASP 218
0.0063
SER 219
0.0031
LYS 220
0.0034
VAL 221
0.0045
PHE 222
0.0029
LYS 223
0.0078
GLU 224
0.0226
GLY 225
0.0110
SER 226
0.0108
CYS 227
0.0048
LEU 228
0.0056
LEU 229
0.0040
ALA 230
0.0040
ASP 231
0.0047
ASP 232
0.0050
ASN 233
0.0060
PHE 234
0.0055
VAL 235
0.0037
LEU 236
0.0054
ILE 237
0.0090
GLY 238
0.0068
SER 239
0.0021
PHE 240
0.0090
VAL 241
0.0086
SER 242
0.0069
PHE 243
0.0028
PHE 244
0.0060
ILE 245
0.0101
PRO 246
0.0074
LEU 247
0.0027
THR 248
0.0107
ILE 249
0.0114
MET 250
0.0036
VAL 251
0.0118
ILE 252
0.0175
THR 253
0.0058
TYR 254
0.0038
PHE 255
0.0167
LEU 256
0.0110
THR 257
0.0020
ILE 258
0.0105
LYS 259
0.0098
SER 260
0.0067
LEU 261
0.0075
GLN 262
0.0111
LYS 263
0.0320
GLU 264
0.0174
ALA 265
0.0241
GLN 313
0.0633
SER 314
0.0263
ILE 315
0.0145
SER 316
0.0163
ASN 317
0.0248
GLU 318
0.0118
GLN 319
0.0154
LYS 320
0.0179
ALA 321
0.0190
CYS 322
0.0149
LYS 323
0.0158
VAL 324
0.0163
LEU 325
0.0129
GLY 326
0.0107
ILE 327
0.0142
VAL 328
0.0118
PHE 329
0.0102
PHE 330
0.0097
LEU 331
0.0106
PHE 332
0.0095
VAL 333
0.0076
VAL 334
0.0085
MET 335
0.0084
TRP 336
0.0089
CYS 337
0.0115
PRO 338
0.0144
PHE 339
0.0130
PHE 340
0.0093
ILE 341
0.0138
THR 342
0.0133
ASN 343
0.0086
ILE 344
0.0084
MET 345
0.0097
ALA 346
0.0059
VAL 347
0.0043
ILE 348
0.0085
CYS 349
0.0073
LYS 350
0.0096
GLU 351
0.0191
SER 352
0.0211
CYS 353
0.0132
ASN 354
0.0145
GLU 355
0.0083
ASP 356
0.0195
VAL 357
0.0034
ILE 358
0.0052
GLY 359
0.0107
ALA 360
0.0121
LEU 361
0.0150
LEU 362
0.0140
ASN 363
0.0123
VAL 364
0.0153
PHE 365
0.0139
VAL 366
0.0126
TRP 367
0.0095
ILE 368
0.0092
GLY 369
0.0072
TYR 370
0.0070
LEU 371
0.0065
SER 372
0.0078
SER 373
0.0070
ALA 374
0.0082
VAL 375
0.0097
ASN 376
0.0094
PRO 377
0.0102
LEU 378
0.0148
VAL 379
0.0102
TYR 380
0.0071
THR 381
0.0091
LEU 382
0.0116
PHE 383
0.0080
ASN 384
0.0085
LYS 385
0.0137
THR 386
0.0173
TYR 387
0.0101
ARG 388
0.0106
SER 389
0.0155
ALA 390
0.0112
PHE 391
0.0105
SER 392
0.0098
ARG 393
0.0069
TYR 394
0.0068
ILE 395
0.0138
GLN 396
0.0126
CYS 397
0.0041
GLN 398
0.0110
TYR 399
0.0083
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.