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 = 0.0489
THR 69
0.0262
HIS 70
0.0175
LEU 71
0.0238
GLN 72
0.0219
GLU 73
0.0181
LYS 74
0.0185
ASN 75
0.0195
TRP 76
0.0215
SER 77
0.0164
ALA 78
0.0096
LEU 79
0.0083
LEU 80
0.0141
THR 81
0.0130
ALA 82
0.0132
VAL 83
0.0139
VAL 84
0.0129
ILE 85
0.0138
ILE 86
0.0140
LEU 87
0.0098
THR 88
0.0091
ILE 89
0.0095
ALA 90
0.0078
GLY 91
0.0060
ASN 92
0.0051
ILE 93
0.0050
LEU 94
0.0065
VAL 95
0.0062
ILE 96
0.0059
MET 97
0.0117
ALA 98
0.0102
VAL 99
0.0070
SER 100
0.0100
LEU 101
0.0161
GLU 102
0.0129
LYS 103
0.0179
LYS 104
0.0049
LEU 105
0.0051
GLN 106
0.0047
ASN 107
0.0064
ALA 108
0.0059
THR 109
0.0041
ASN 110
0.0043
TYR 111
0.0056
PHE 112
0.0019
LEU 113
0.0030
MET 114
0.0029
SER 115
0.0035
LEU 116
0.0027
ALA 117
0.0039
ILE 118
0.0034
ALA 119
0.0040
ASP 120
0.0051
MET 121
0.0072
LEU 122
0.0068
LEU 123
0.0076
GLY 124
0.0105
PHE 125
0.0110
LEU 126
0.0086
VAL 127
0.0087
MET 128
0.0100
PRO 129
0.0129
VAL 130
0.0106
SER 131
0.0092
MET 132
0.0098
LEU 133
0.0126
THR 134
0.0098
ILE 135
0.0071
LEU 136
0.0077
TYR 137
0.0127
GLY 138
0.0097
TYR 139
0.0085
ARG 140
0.0111
TRP 141
0.0119
PRO 142
0.0124
LEU 143
0.0085
PRO 144
0.0109
SER 145
0.0189
LYS 146
0.0286
LEU 147
0.0204
CYS 148
0.0120
ALA 149
0.0151
VAL 150
0.0186
TRP 151
0.0113
ILE 152
0.0155
TYR 153
0.0159
LEU 154
0.0112
ASP 155
0.0084
VAL 156
0.0128
LEU 157
0.0097
PHE 158
0.0079
SER 159
0.0051
THR 160
0.0057
ALA 161
0.0032
LYS 162
0.0034
ILE 163
0.0026
TRP 164
0.0029
HIS 165
0.0022
LEU 166
0.0009
CYS 167
0.0021
ALA 168
0.0014
ILE 169
0.0025
SER 170
0.0024
LEU 171
0.0040
ASP 172
0.0050
ARG 173
0.0067
TYR 174
0.0065
VAL 175
0.0074
ALA 176
0.0064
ILE 177
0.0049
GLN 178
0.0064
ASN 179
0.0180
PRO 180
0.0266
ILE 181
0.0221
HIS 182
0.0088
HIS 183
0.0136
SER 184
0.0206
ARG 185
0.0331
PHE 186
0.0338
ASN 187
0.0147
SER 188
0.0208
ARG 189
0.0156
THR 190
0.0036
LYS 191
0.0106
ALA 192
0.0025
PHE 193
0.0118
LEU 194
0.0201
LYS 195
0.0118
ILE 196
0.0110
ILE 197
0.0237
ALA 198
0.0246
VAL 199
0.0092
TRP 200
0.0098
THR 201
0.0163
ILE 202
0.0105
SER 203
0.0076
VAL 204
0.0103
GLY 205
0.0092
ILE 206
0.0094
SER 207
0.0170
MET 208
0.0187
PRO 209
0.0215
ILE 210
0.0203
PRO 211
0.0198
VAL 212
0.0211
PHE 213
0.0174
GLY 214
0.0159
LEU 215
0.0199
GLN 216
0.0189
ASP 217
0.0145
ASP 218
0.0155
SER 219
0.0133
LYS 220
0.0124
VAL 221
0.0110
PHE 222
0.0094
LYS 223
0.0070
GLU 224
0.0123
GLY 225
0.0117
SER 226
0.0129
CYS 227
0.0091
LEU 228
0.0107
LEU 229
0.0129
ALA 230
0.0091
ASP 231
0.0108
ASP 232
0.0085
ASN 233
0.0088
PHE 234
0.0113
VAL 235
0.0106
LEU 236
0.0100
ILE 237
0.0081
GLY 238
0.0085
SER 239
0.0105
PHE 240
0.0102
VAL 241
0.0069
SER 242
0.0066
PHE 243
0.0071
PHE 244
0.0080
ILE 245
0.0069
PRO 246
0.0052
LEU 247
0.0043
THR 248
0.0050
ILE 249
0.0045
MET 250
0.0035
VAL 251
0.0043
ILE 252
0.0063
THR 253
0.0047
TYR 254
0.0038
PHE 255
0.0068
LEU 256
0.0085
THR 257
0.0070
ILE 258
0.0061
LYS 259
0.0118
SER 260
0.0130
LEU 261
0.0091
GLN 262
0.0089
LYS 263
0.0182
GLU 264
0.0185
ALA 265
0.0145
GLN 313
0.0262
SER 314
0.0226
ILE 315
0.0163
SER 316
0.0138
ASN 317
0.0101
GLU 318
0.0089
GLN 319
0.0043
LYS 320
0.0045
ALA 321
0.0041
CYS 322
0.0040
LYS 323
0.0022
VAL 324
0.0036
LEU 325
0.0022
GLY 326
0.0028
ILE 327
0.0032
VAL 328
0.0026
PHE 329
0.0014
PHE 330
0.0022
LEU 331
0.0035
PHE 332
0.0017
VAL 333
0.0013
VAL 334
0.0025
MET 335
0.0050
TRP 336
0.0059
CYS 337
0.0060
PRO 338
0.0076
PHE 339
0.0091
PHE 340
0.0083
ILE 341
0.0089
THR 342
0.0100
ASN 343
0.0117
ILE 344
0.0120
MET 345
0.0104
ALA 346
0.0107
VAL 347
0.0118
ILE 348
0.0108
CYS 349
0.0051
LYS 350
0.0036
GLU 351
0.0212
SER 352
0.0199
CYS 353
0.0050
ASN 354
0.0137
GLU 355
0.0123
ASP 356
0.0149
VAL 357
0.0182
ILE 358
0.0145
GLY 359
0.0163
ALA 360
0.0188
LEU 361
0.0168
LEU 362
0.0170
ASN 363
0.0199
VAL 364
0.0182
PHE 365
0.0142
VAL 366
0.0147
TRP 367
0.0118
ILE 368
0.0111
GLY 369
0.0091
TYR 370
0.0076
LEU 371
0.0085
SER 372
0.0056
SER 373
0.0061
ALA 374
0.0070
VAL 375
0.0059
ASN 376
0.0046
PRO 377
0.0059
LEU 378
0.0067
VAL 379
0.0071
TYR 380
0.0067
THR 381
0.0069
LEU 382
0.0084
PHE 383
0.0081
ASN 384
0.0088
LYS 385
0.0107
THR 386
0.0105
TYR 387
0.0073
ARG 388
0.0059
SER 389
0.0092
ALA 390
0.0085
PHE 391
0.0048
SER 392
0.0138
ARG 393
0.0121
TYR 394
0.0076
ILE 395
0.0274
GLN 396
0.0290
CYS 397
0.0175
GLN 398
0.0276
TYR 399
0.0489
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.