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 = 0.0449
THR 69
0.0195
HIS 70
0.0179
LEU 71
0.0206
GLN 72
0.0157
GLU 73
0.0054
LYS 74
0.0091
ASN 75
0.0093
TRP 76
0.0025
SER 77
0.0093
ALA 78
0.0110
LEU 79
0.0102
LEU 80
0.0119
THR 81
0.0121
ALA 82
0.0129
VAL 83
0.0140
VAL 84
0.0111
ILE 85
0.0096
ILE 86
0.0108
LEU 87
0.0085
THR 88
0.0054
ILE 89
0.0054
ALA 90
0.0067
GLY 91
0.0042
ASN 92
0.0053
ILE 93
0.0099
LEU 94
0.0124
VAL 95
0.0097
ILE 96
0.0103
MET 97
0.0153
ALA 98
0.0128
VAL 99
0.0107
SER 100
0.0112
LEU 101
0.0151
GLU 102
0.0141
LYS 103
0.0172
LYS 104
0.0198
LEU 105
0.0131
GLN 106
0.0096
ASN 107
0.0125
ALA 108
0.0128
THR 109
0.0100
ASN 110
0.0092
TYR 111
0.0046
PHE 112
0.0067
LEU 113
0.0077
MET 114
0.0075
SER 115
0.0055
LEU 116
0.0050
ALA 117
0.0058
ILE 118
0.0052
ALA 119
0.0036
ASP 120
0.0027
MET 121
0.0027
LEU 122
0.0027
LEU 123
0.0044
GLY 124
0.0058
PHE 125
0.0048
LEU 126
0.0052
VAL 127
0.0070
MET 128
0.0080
PRO 129
0.0097
VAL 130
0.0098
SER 131
0.0091
MET 132
0.0105
LEU 133
0.0119
THR 134
0.0092
ILE 135
0.0098
LEU 136
0.0105
TYR 137
0.0107
GLY 138
0.0074
TYR 139
0.0073
ARG 140
0.0094
TRP 141
0.0096
PRO 142
0.0141
LEU 143
0.0159
PRO 144
0.0162
SER 145
0.0104
LYS 146
0.0090
LEU 147
0.0110
CYS 148
0.0070
ALA 149
0.0049
VAL 150
0.0075
TRP 151
0.0078
ILE 152
0.0066
TYR 153
0.0048
LEU 154
0.0056
ASP 155
0.0055
VAL 156
0.0052
LEU 157
0.0045
PHE 158
0.0049
SER 159
0.0046
THR 160
0.0053
ALA 161
0.0046
LYS 162
0.0041
ILE 163
0.0049
TRP 164
0.0048
HIS 165
0.0045
LEU 166
0.0042
CYS 167
0.0050
ALA 168
0.0038
ILE 169
0.0054
SER 170
0.0058
LEU 171
0.0049
ASP 172
0.0065
ARG 173
0.0055
TYR 174
0.0060
VAL 175
0.0054
ALA 176
0.0053
ILE 177
0.0049
GLN 178
0.0065
ASN 179
0.0167
PRO 180
0.0185
ILE 181
0.0116
HIS 182
0.0057
HIS 183
0.0096
SER 184
0.0164
ARG 185
0.0095
PHE 186
0.0296
ASN 187
0.0389
SER 188
0.0449
ARG 189
0.0353
THR 190
0.0436
LYS 191
0.0411
ALA 192
0.0188
PHE 193
0.0202
LEU 194
0.0257
LYS 195
0.0124
ILE 196
0.0043
ILE 197
0.0142
ALA 198
0.0076
VAL 199
0.0030
TRP 200
0.0055
THR 201
0.0057
ILE 202
0.0053
SER 203
0.0050
VAL 204
0.0047
GLY 205
0.0052
ILE 206
0.0058
SER 207
0.0038
MET 208
0.0052
PRO 209
0.0069
ILE 210
0.0060
PRO 211
0.0066
VAL 212
0.0090
PHE 213
0.0082
GLY 214
0.0049
LEU 215
0.0039
GLN 216
0.0069
ASP 217
0.0077
ASP 218
0.0073
SER 219
0.0088
LYS 220
0.0071
VAL 221
0.0031
PHE 222
0.0051
LYS 223
0.0047
GLU 224
0.0100
GLY 225
0.0080
SER 226
0.0055
CYS 227
0.0050
LEU 228
0.0030
LEU 229
0.0045
ALA 230
0.0050
ASP 231
0.0105
ASP 232
0.0112
ASN 233
0.0126
PHE 234
0.0111
VAL 235
0.0112
LEU 236
0.0115
ILE 237
0.0101
GLY 238
0.0099
SER 239
0.0096
PHE 240
0.0106
VAL 241
0.0100
SER 242
0.0083
PHE 243
0.0096
PHE 244
0.0112
ILE 245
0.0111
PRO 246
0.0097
LEU 247
0.0104
THR 248
0.0115
ILE 249
0.0091
MET 250
0.0082
VAL 251
0.0104
ILE 252
0.0090
THR 253
0.0081
TYR 254
0.0089
PHE 255
0.0125
LEU 256
0.0099
THR 257
0.0093
ILE 258
0.0119
LYS 259
0.0141
SER 260
0.0114
LEU 261
0.0097
GLN 262
0.0136
LYS 263
0.0168
GLU 264
0.0123
ALA 265
0.0123
GLN 313
0.0067
SER 314
0.0073
ILE 315
0.0064
SER 316
0.0068
ASN 317
0.0070
GLU 318
0.0060
GLN 319
0.0076
LYS 320
0.0086
ALA 321
0.0060
CYS 322
0.0071
LYS 323
0.0076
VAL 324
0.0077
LEU 325
0.0059
GLY 326
0.0056
ILE 327
0.0044
VAL 328
0.0041
PHE 329
0.0042
PHE 330
0.0047
LEU 331
0.0054
PHE 332
0.0051
VAL 333
0.0074
VAL 334
0.0092
MET 335
0.0093
TRP 336
0.0086
CYS 337
0.0100
PRO 338
0.0099
PHE 339
0.0085
PHE 340
0.0089
ILE 341
0.0082
THR 342
0.0058
ASN 343
0.0078
ILE 344
0.0085
MET 345
0.0074
ALA 346
0.0071
VAL 347
0.0124
ILE 348
0.0133
CYS 349
0.0189
LYS 350
0.0196
GLU 351
0.0272
SER 352
0.0346
CYS 353
0.0224
ASN 354
0.0203
GLU 355
0.0135
ASP 356
0.0297
VAL 357
0.0239
ILE 358
0.0114
GLY 359
0.0138
ALA 360
0.0141
LEU 361
0.0064
LEU 362
0.0081
ASN 363
0.0097
VAL 364
0.0089
PHE 365
0.0088
VAL 366
0.0092
TRP 367
0.0095
ILE 368
0.0108
GLY 369
0.0089
TYR 370
0.0082
LEU 371
0.0080
SER 372
0.0070
SER 373
0.0042
ALA 374
0.0044
VAL 375
0.0031
ASN 376
0.0012
PRO 377
0.0050
LEU 378
0.0033
VAL 379
0.0034
TYR 380
0.0067
THR 381
0.0081
LEU 382
0.0056
PHE 383
0.0065
ASN 384
0.0095
LYS 385
0.0103
THR 386
0.0124
TYR 387
0.0115
ARG 388
0.0107
SER 389
0.0102
ALA 390
0.0110
PHE 391
0.0120
SER 392
0.0110
ARG 393
0.0129
TYR 394
0.0182
ILE 395
0.0279
GLN 396
0.0302
CYS 397
0.0341
GLN 398
0.0273
TYR 399
0.0172
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.