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 = 0.0446
THR 69
0.0230
HIS 70
0.0107
LEU 71
0.0217
GLN 72
0.0318
GLU 73
0.0268
LYS 74
0.0166
ASN 75
0.0274
TRP 76
0.0079
SER 77
0.0115
ALA 78
0.0107
LEU 79
0.0104
LEU 80
0.0174
THR 81
0.0081
ALA 82
0.0183
VAL 83
0.0230
VAL 84
0.0101
ILE 85
0.0136
ILE 86
0.0182
LEU 87
0.0102
THR 88
0.0129
ILE 89
0.0166
ALA 90
0.0211
GLY 91
0.0151
ASN 92
0.0092
ILE 93
0.0115
LEU 94
0.0114
VAL 95
0.0032
ILE 96
0.0030
MET 97
0.0086
ALA 98
0.0025
VAL 99
0.0046
SER 100
0.0072
LEU 101
0.0089
GLU 102
0.0062
LYS 103
0.0051
LYS 104
0.0092
LEU 105
0.0028
GLN 106
0.0037
ASN 107
0.0042
ALA 108
0.0043
THR 109
0.0049
ASN 110
0.0045
TYR 111
0.0042
PHE 112
0.0042
LEU 113
0.0062
MET 114
0.0053
SER 115
0.0033
LEU 116
0.0047
ALA 117
0.0050
ILE 118
0.0057
ALA 119
0.0065
ASP 120
0.0042
MET 121
0.0047
LEU 122
0.0074
LEU 123
0.0049
GLY 124
0.0043
PHE 125
0.0078
LEU 126
0.0058
VAL 127
0.0042
MET 128
0.0083
PRO 129
0.0112
VAL 130
0.0080
SER 131
0.0131
MET 132
0.0116
LEU 133
0.0088
THR 134
0.0082
ILE 135
0.0051
LEU 136
0.0048
TYR 137
0.0048
GLY 138
0.0036
TYR 139
0.0099
ARG 140
0.0101
TRP 141
0.0117
PRO 142
0.0089
LEU 143
0.0135
PRO 144
0.0148
SER 145
0.0057
LYS 146
0.0077
LEU 147
0.0080
CYS 148
0.0081
ALA 149
0.0108
VAL 150
0.0116
TRP 151
0.0029
ILE 152
0.0033
TYR 153
0.0085
LEU 154
0.0087
ASP 155
0.0083
VAL 156
0.0082
LEU 157
0.0096
PHE 158
0.0119
SER 159
0.0081
THR 160
0.0070
ALA 161
0.0050
LYS 162
0.0030
ILE 163
0.0026
TRP 164
0.0025
HIS 165
0.0059
LEU 166
0.0088
CYS 167
0.0097
ALA 168
0.0100
ILE 169
0.0089
SER 170
0.0093
LEU 171
0.0080
ASP 172
0.0116
ARG 173
0.0116
TYR 174
0.0111
VAL 175
0.0265
ALA 176
0.0285
ILE 177
0.0181
GLN 178
0.0179
ASN 179
0.0197
PRO 180
0.0111
ILE 181
0.0114
HIS 182
0.0134
HIS 183
0.0112
SER 184
0.0091
ARG 185
0.0178
PHE 186
0.0191
ASN 187
0.0068
SER 188
0.0041
ARG 189
0.0080
THR 190
0.0058
LYS 191
0.0034
ALA 192
0.0125
PHE 193
0.0120
LEU 194
0.0113
LYS 195
0.0106
ILE 196
0.0113
ILE 197
0.0083
ALA 198
0.0026
VAL 199
0.0042
TRP 200
0.0039
THR 201
0.0104
ILE 202
0.0097
SER 203
0.0069
VAL 204
0.0068
GLY 205
0.0067
ILE 206
0.0064
SER 207
0.0144
MET 208
0.0238
PRO 209
0.0193
ILE 210
0.0136
PRO 211
0.0155
VAL 212
0.0155
PHE 213
0.0070
GLY 214
0.0120
LEU 215
0.0237
GLN 216
0.0257
ASP 217
0.0063
ASP 218
0.0150
SER 219
0.0197
LYS 220
0.0150
VAL 221
0.0050
PHE 222
0.0058
LYS 223
0.0105
GLU 224
0.0121
GLY 225
0.0191
SER 226
0.0160
CYS 227
0.0098
LEU 228
0.0078
LEU 229
0.0054
ALA 230
0.0060
ASP 231
0.0122
ASP 232
0.0093
ASN 233
0.0153
PHE 234
0.0108
VAL 235
0.0095
LEU 236
0.0074
ILE 237
0.0080
GLY 238
0.0161
SER 239
0.0222
PHE 240
0.0136
VAL 241
0.0090
SER 242
0.0079
PHE 243
0.0097
PHE 244
0.0068
ILE 245
0.0067
PRO 246
0.0096
LEU 247
0.0144
THR 248
0.0193
ILE 249
0.0152
MET 250
0.0148
VAL 251
0.0189
ILE 252
0.0113
THR 253
0.0068
TYR 254
0.0094
PHE 255
0.0057
LEU 256
0.0117
THR 257
0.0091
ILE 258
0.0116
LYS 259
0.0161
SER 260
0.0071
LEU 261
0.0084
GLN 262
0.0051
LYS 263
0.0122
GLU 264
0.0170
ALA 265
0.0439
GLN 313
0.0256
SER 314
0.0141
ILE 315
0.0160
SER 316
0.0100
ASN 317
0.0093
GLU 318
0.0067
GLN 319
0.0146
LYS 320
0.0166
ALA 321
0.0114
CYS 322
0.0177
LYS 323
0.0306
VAL 324
0.0252
LEU 325
0.0156
GLY 326
0.0164
ILE 327
0.0111
VAL 328
0.0121
PHE 329
0.0119
PHE 330
0.0158
LEU 331
0.0090
PHE 332
0.0064
VAL 333
0.0116
VAL 334
0.0114
MET 335
0.0075
TRP 336
0.0069
CYS 337
0.0087
PRO 338
0.0118
PHE 339
0.0098
PHE 340
0.0180
ILE 341
0.0268
THR 342
0.0133
ASN 343
0.0182
ILE 344
0.0194
MET 345
0.0075
ALA 346
0.0096
VAL 347
0.0142
ILE 348
0.0197
CYS 349
0.0127
LYS 350
0.0150
GLU 351
0.0272
SER 352
0.0446
CYS 353
0.0238
ASN 354
0.0125
GLU 355
0.0127
ASP 356
0.0094
VAL 357
0.0176
ILE 358
0.0021
GLY 359
0.0205
ALA 360
0.0205
LEU 361
0.0100
LEU 362
0.0079
ASN 363
0.0103
VAL 364
0.0147
PHE 365
0.0116
VAL 366
0.0099
TRP 367
0.0093
ILE 368
0.0095
GLY 369
0.0078
TYR 370
0.0067
LEU 371
0.0078
SER 372
0.0080
SER 373
0.0063
ALA 374
0.0076
VAL 375
0.0040
ASN 376
0.0008
PRO 377
0.0075
LEU 378
0.0087
VAL 379
0.0073
TYR 380
0.0086
THR 381
0.0081
LEU 382
0.0132
PHE 383
0.0113
ASN 384
0.0091
LYS 385
0.0100
THR 386
0.0081
TYR 387
0.0047
ARG 388
0.0068
SER 389
0.0058
ALA 390
0.0030
PHE 391
0.0014
SER 392
0.0011
ARG 393
0.0018
TYR 394
0.0040
ILE 395
0.0047
GLN 396
0.0071
CYS 397
0.0054
GLN 398
0.0077
TYR 399
0.0093
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.