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 = 0.0545
THR 69
0.0214
HIS 70
0.0119
LEU 71
0.0101
GLN 72
0.0061
GLU 73
0.0060
LYS 74
0.0061
ASN 75
0.0080
TRP 76
0.0099
SER 77
0.0059
ALA 78
0.0048
LEU 79
0.0151
LEU 80
0.0180
THR 81
0.0081
ALA 82
0.0126
VAL 83
0.0161
VAL 84
0.0163
ILE 85
0.0110
ILE 86
0.0164
LEU 87
0.0179
THR 88
0.0134
ILE 89
0.0140
ALA 90
0.0188
GLY 91
0.0114
ASN 92
0.0091
ILE 93
0.0128
LEU 94
0.0109
VAL 95
0.0053
ILE 96
0.0058
MET 97
0.0080
ALA 98
0.0024
VAL 99
0.0043
SER 100
0.0030
LEU 101
0.0030
GLU 102
0.0098
LYS 103
0.0229
LYS 104
0.0110
LEU 105
0.0115
GLN 106
0.0138
ASN 107
0.0091
ALA 108
0.0102
THR 109
0.0107
ASN 110
0.0093
TYR 111
0.0063
PHE 112
0.0075
LEU 113
0.0066
MET 114
0.0055
SER 115
0.0053
LEU 116
0.0047
ALA 117
0.0073
ILE 118
0.0073
ALA 119
0.0043
ASP 120
0.0030
MET 121
0.0084
LEU 122
0.0066
LEU 123
0.0019
GLY 124
0.0029
PHE 125
0.0064
LEU 126
0.0093
VAL 127
0.0056
MET 128
0.0038
PRO 129
0.0047
VAL 130
0.0083
SER 131
0.0045
MET 132
0.0047
LEU 133
0.0150
THR 134
0.0110
ILE 135
0.0072
LEU 136
0.0118
TYR 137
0.0177
GLY 138
0.0134
TYR 139
0.0118
ARG 140
0.0117
TRP 141
0.0100
PRO 142
0.0125
LEU 143
0.0140
PRO 144
0.0079
SER 145
0.0036
LYS 146
0.0031
LEU 147
0.0058
CYS 148
0.0072
ALA 149
0.0064
VAL 150
0.0066
TRP 151
0.0032
ILE 152
0.0050
TYR 153
0.0058
LEU 154
0.0050
ASP 155
0.0056
VAL 156
0.0036
LEU 157
0.0024
PHE 158
0.0013
SER 159
0.0034
THR 160
0.0033
ALA 161
0.0059
LYS 162
0.0048
ILE 163
0.0083
TRP 164
0.0112
HIS 165
0.0069
LEU 166
0.0088
CYS 167
0.0130
ALA 168
0.0124
ILE 169
0.0112
SER 170
0.0142
LEU 171
0.0178
ASP 172
0.0166
ARG 173
0.0105
TYR 174
0.0126
VAL 175
0.0215
ALA 176
0.0241
ILE 177
0.0114
GLN 178
0.0100
ASN 179
0.0213
PRO 180
0.0243
ILE 181
0.0112
HIS 182
0.0119
HIS 183
0.0152
SER 184
0.0124
ARG 185
0.0150
PHE 186
0.0104
ASN 187
0.0236
SER 188
0.0045
ARG 189
0.0019
THR 190
0.0088
LYS 191
0.0087
ALA 192
0.0064
PHE 193
0.0079
LEU 194
0.0094
LYS 195
0.0041
ILE 196
0.0066
ILE 197
0.0127
ALA 198
0.0092
VAL 199
0.0023
TRP 200
0.0019
THR 201
0.0045
ILE 202
0.0027
SER 203
0.0023
VAL 204
0.0011
GLY 205
0.0043
ILE 206
0.0046
SER 207
0.0037
MET 208
0.0023
PRO 209
0.0068
ILE 210
0.0058
PRO 211
0.0040
VAL 212
0.0108
PHE 213
0.0088
GLY 214
0.0066
LEU 215
0.0118
GLN 216
0.0172
ASP 217
0.0082
ASP 218
0.0159
SER 219
0.0170
LYS 220
0.0145
VAL 221
0.0121
PHE 222
0.0110
LYS 223
0.0155
GLU 224
0.0337
GLY 225
0.0323
SER 226
0.0205
CYS 227
0.0100
LEU 228
0.0094
LEU 229
0.0099
ALA 230
0.0075
ASP 231
0.0075
ASP 232
0.0133
ASN 233
0.0253
PHE 234
0.0223
VAL 235
0.0163
LEU 236
0.0172
ILE 237
0.0254
GLY 238
0.0289
SER 239
0.0126
PHE 240
0.0150
VAL 241
0.0124
SER 242
0.0100
PHE 243
0.0108
PHE 244
0.0142
ILE 245
0.0183
PRO 246
0.0129
LEU 247
0.0081
THR 248
0.0115
ILE 249
0.0122
MET 250
0.0106
VAL 251
0.0076
ILE 252
0.0067
THR 253
0.0138
TYR 254
0.0152
PHE 255
0.0173
LEU 256
0.0157
THR 257
0.0140
ILE 258
0.0125
LYS 259
0.0125
SER 260
0.0158
LEU 261
0.0122
GLN 262
0.0115
LYS 263
0.0202
GLU 264
0.0048
ALA 265
0.0545
GLN 313
0.0318
SER 314
0.0279
ILE 315
0.0260
SER 316
0.0354
ASN 317
0.0340
GLU 318
0.0279
GLN 319
0.0234
LYS 320
0.0280
ALA 321
0.0148
CYS 322
0.0065
LYS 323
0.0103
VAL 324
0.0083
LEU 325
0.0096
GLY 326
0.0114
ILE 327
0.0152
VAL 328
0.0154
PHE 329
0.0135
PHE 330
0.0158
LEU 331
0.0153
PHE 332
0.0129
VAL 333
0.0086
VAL 334
0.0122
MET 335
0.0101
TRP 336
0.0081
CYS 337
0.0040
PRO 338
0.0041
PHE 339
0.0065
PHE 340
0.0073
ILE 341
0.0091
THR 342
0.0059
ASN 343
0.0060
ILE 344
0.0045
MET 345
0.0068
ALA 346
0.0058
VAL 347
0.0076
ILE 348
0.0141
CYS 349
0.0060
LYS 350
0.0067
GLU 351
0.0086
SER 352
0.0215
CYS 353
0.0087
ASN 354
0.0121
GLU 355
0.0069
ASP 356
0.0101
VAL 357
0.0103
ILE 358
0.0051
GLY 359
0.0029
ALA 360
0.0039
LEU 361
0.0026
LEU 362
0.0033
ASN 363
0.0039
VAL 364
0.0032
PHE 365
0.0057
VAL 366
0.0083
TRP 367
0.0068
ILE 368
0.0075
GLY 369
0.0103
TYR 370
0.0103
LEU 371
0.0149
SER 372
0.0139
SER 373
0.0090
ALA 374
0.0126
VAL 375
0.0142
ASN 376
0.0099
PRO 377
0.0066
LEU 378
0.0119
VAL 379
0.0115
TYR 380
0.0050
THR 381
0.0060
LEU 382
0.0103
PHE 383
0.0086
ASN 384
0.0050
LYS 385
0.0156
THR 386
0.0056
TYR 387
0.0054
ARG 388
0.0076
SER 389
0.0016
ALA 390
0.0048
PHE 391
0.0055
SER 392
0.0095
ARG 393
0.0070
TYR 394
0.0066
ILE 395
0.0117
GLN 396
0.0067
CYS 397
0.0095
GLN 398
0.0132
TYR 399
0.0166
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.