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 = 0.0406
THR 69
0.0086
HIS 70
0.0144
LEU 71
0.0108
GLN 72
0.0157
GLU 73
0.0157
LYS 74
0.0122
ASN 75
0.0078
TRP 76
0.0161
SER 77
0.0124
ALA 78
0.0150
LEU 79
0.0116
LEU 80
0.0188
THR 81
0.0189
ALA 82
0.0187
VAL 83
0.0120
VAL 84
0.0107
ILE 85
0.0137
ILE 86
0.0150
LEU 87
0.0084
THR 88
0.0038
ILE 89
0.0030
ALA 90
0.0031
GLY 91
0.0028
ASN 92
0.0036
ILE 93
0.0062
LEU 94
0.0080
VAL 95
0.0067
ILE 96
0.0069
MET 97
0.0100
ALA 98
0.0088
VAL 99
0.0069
SER 100
0.0084
LEU 101
0.0115
GLU 102
0.0069
LYS 103
0.0064
LYS 104
0.0101
LEU 105
0.0091
GLN 106
0.0080
ASN 107
0.0105
ALA 108
0.0094
THR 109
0.0101
ASN 110
0.0097
TYR 111
0.0084
PHE 112
0.0065
LEU 113
0.0071
MET 114
0.0054
SER 115
0.0070
LEU 116
0.0075
ALA 117
0.0054
ILE 118
0.0054
ALA 119
0.0041
ASP 120
0.0032
MET 121
0.0031
LEU 122
0.0032
LEU 123
0.0024
GLY 124
0.0039
PHE 125
0.0075
LEU 126
0.0033
VAL 127
0.0082
MET 128
0.0109
PRO 129
0.0122
VAL 130
0.0108
SER 131
0.0111
MET 132
0.0089
LEU 133
0.0091
THR 134
0.0047
ILE 135
0.0179
LEU 136
0.0321
TYR 137
0.0109
GLY 138
0.0287
TYR 139
0.0208
ARG 140
0.0296
TRP 141
0.0136
PRO 142
0.0194
LEU 143
0.0170
PRO 144
0.0406
SER 145
0.0276
LYS 146
0.0144
LEU 147
0.0150
CYS 148
0.0108
ALA 149
0.0120
VAL 150
0.0127
TRP 151
0.0070
ILE 152
0.0083
TYR 153
0.0096
LEU 154
0.0080
ASP 155
0.0084
VAL 156
0.0061
LEU 157
0.0035
PHE 158
0.0043
SER 159
0.0071
THR 160
0.0075
ALA 161
0.0070
LYS 162
0.0061
ILE 163
0.0070
TRP 164
0.0047
HIS 165
0.0086
LEU 166
0.0103
CYS 167
0.0124
ALA 168
0.0116
ILE 169
0.0111
SER 170
0.0115
LEU 171
0.0137
ASP 172
0.0112
ARG 173
0.0020
TYR 174
0.0051
VAL 175
0.0091
ALA 176
0.0081
ILE 177
0.0127
GLN 178
0.0152
ASN 179
0.0147
PRO 180
0.0105
ILE 181
0.0055
HIS 182
0.0060
HIS 183
0.0045
SER 184
0.0060
ARG 185
0.0098
PHE 186
0.0115
ASN 187
0.0274
SER 188
0.0229
ARG 189
0.0076
THR 190
0.0078
LYS 191
0.0090
ALA 192
0.0064
PHE 193
0.0064
LEU 194
0.0086
LYS 195
0.0054
ILE 196
0.0059
ILE 197
0.0183
ALA 198
0.0139
VAL 199
0.0083
TRP 200
0.0109
THR 201
0.0126
ILE 202
0.0114
SER 203
0.0099
VAL 204
0.0075
GLY 205
0.0080
ILE 206
0.0086
SER 207
0.0055
MET 208
0.0104
PRO 209
0.0057
ILE 210
0.0046
PRO 211
0.0122
VAL 212
0.0084
PHE 213
0.0112
GLY 214
0.0113
LEU 215
0.0119
GLN 216
0.0243
ASP 217
0.0180
ASP 218
0.0189
SER 219
0.0134
LYS 220
0.0113
VAL 221
0.0030
PHE 222
0.0024
LYS 223
0.0189
GLU 224
0.0150
GLY 225
0.0149
SER 226
0.0130
CYS 227
0.0057
LEU 228
0.0105
LEU 229
0.0135
ALA 230
0.0145
ASP 231
0.0239
ASP 232
0.0216
ASN 233
0.0181
PHE 234
0.0119
VAL 235
0.0130
LEU 236
0.0101
ILE 237
0.0091
GLY 238
0.0144
SER 239
0.0081
PHE 240
0.0171
VAL 241
0.0194
SER 242
0.0126
PHE 243
0.0088
PHE 244
0.0139
ILE 245
0.0225
PRO 246
0.0092
LEU 247
0.0103
THR 248
0.0154
ILE 249
0.0121
MET 250
0.0124
VAL 251
0.0029
ILE 252
0.0078
THR 253
0.0055
TYR 254
0.0064
PHE 255
0.0249
LEU 256
0.0144
THR 257
0.0102
ILE 258
0.0122
LYS 259
0.0078
SER 260
0.0066
LEU 261
0.0045
GLN 262
0.0080
LYS 263
0.0063
GLU 264
0.0090
ALA 265
0.0054
GLN 313
0.0190
SER 314
0.0098
ILE 315
0.0079
SER 316
0.0077
ASN 317
0.0081
GLU 318
0.0076
GLN 319
0.0053
LYS 320
0.0061
ALA 321
0.0062
CYS 322
0.0055
LYS 323
0.0114
VAL 324
0.0093
LEU 325
0.0103
GLY 326
0.0097
ILE 327
0.0069
VAL 328
0.0043
PHE 329
0.0061
PHE 330
0.0173
LEU 331
0.0139
PHE 332
0.0074
VAL 333
0.0055
VAL 334
0.0179
MET 335
0.0146
TRP 336
0.0110
CYS 337
0.0182
PRO 338
0.0158
PHE 339
0.0110
PHE 340
0.0119
ILE 341
0.0219
THR 342
0.0175
ASN 343
0.0106
ILE 344
0.0077
MET 345
0.0107
ALA 346
0.0121
VAL 347
0.0163
ILE 348
0.0226
CYS 349
0.0174
LYS 350
0.0215
GLU 351
0.0147
SER 352
0.0072
CYS 353
0.0111
ASN 354
0.0105
GLU 355
0.0090
ASP 356
0.0144
VAL 357
0.0123
ILE 358
0.0047
GLY 359
0.0154
ALA 360
0.0142
LEU 361
0.0027
LEU 362
0.0040
ASN 363
0.0027
VAL 364
0.0043
PHE 365
0.0035
VAL 366
0.0005
TRP 367
0.0042
ILE 368
0.0032
GLY 369
0.0033
TYR 370
0.0072
LEU 371
0.0072
SER 372
0.0084
SER 373
0.0039
ALA 374
0.0050
VAL 375
0.0108
ASN 376
0.0032
PRO 377
0.0039
LEU 378
0.0044
VAL 379
0.0064
TYR 380
0.0093
THR 381
0.0144
LEU 382
0.0176
PHE 383
0.0129
ASN 384
0.0126
LYS 385
0.0025
THR 386
0.0215
TYR 387
0.0100
ARG 388
0.0143
SER 389
0.0090
ALA 390
0.0050
PHE 391
0.0061
SER 392
0.0036
ARG 393
0.0072
TYR 394
0.0086
ILE 395
0.0162
GLN 396
0.0112
CYS 397
0.0136
GLN 398
0.0144
TYR 399
0.0308
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.