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 = 0.0518
THR 69
0.0221
HIS 70
0.0263
LEU 71
0.0302
GLN 72
0.0100
GLU 73
0.0117
LYS 74
0.0033
ASN 75
0.0085
TRP 76
0.0180
SER 77
0.0190
ALA 78
0.0197
LEU 79
0.0201
LEU 80
0.0232
THR 81
0.0130
ALA 82
0.0115
VAL 83
0.0122
VAL 84
0.0131
ILE 85
0.0124
ILE 86
0.0142
LEU 87
0.0160
THR 88
0.0122
ILE 89
0.0149
ALA 90
0.0161
GLY 91
0.0085
ASN 92
0.0074
ILE 93
0.0096
LEU 94
0.0068
VAL 95
0.0050
ILE 96
0.0069
MET 97
0.0050
ALA 98
0.0052
VAL 99
0.0040
SER 100
0.0041
LEU 101
0.0074
GLU 102
0.0113
LYS 103
0.0230
LYS 104
0.0201
LEU 105
0.0082
GLN 106
0.0098
ASN 107
0.0055
ALA 108
0.0048
THR 109
0.0032
ASN 110
0.0027
TYR 111
0.0045
PHE 112
0.0036
LEU 113
0.0020
MET 114
0.0013
SER 115
0.0028
LEU 116
0.0029
ALA 117
0.0033
ILE 118
0.0064
ALA 119
0.0067
ASP 120
0.0066
MET 121
0.0118
LEU 122
0.0141
LEU 123
0.0105
GLY 124
0.0097
PHE 125
0.0168
LEU 126
0.0166
VAL 127
0.0076
MET 128
0.0062
PRO 129
0.0070
VAL 130
0.0115
SER 131
0.0091
MET 132
0.0068
LEU 133
0.0111
THR 134
0.0148
ILE 135
0.0194
LEU 136
0.0170
TYR 137
0.0270
GLY 138
0.0427
TYR 139
0.0294
ARG 140
0.0215
TRP 141
0.0116
PRO 142
0.0115
LEU 143
0.0262
PRO 144
0.0291
SER 145
0.0194
LYS 146
0.0065
LEU 147
0.0091
CYS 148
0.0130
ALA 149
0.0088
VAL 150
0.0045
TRP 151
0.0063
ILE 152
0.0095
TYR 153
0.0157
LEU 154
0.0138
ASP 155
0.0138
VAL 156
0.0164
LEU 157
0.0184
PHE 158
0.0138
SER 159
0.0062
THR 160
0.0058
ALA 161
0.0021
LYS 162
0.0024
ILE 163
0.0066
TRP 164
0.0071
HIS 165
0.0060
LEU 166
0.0071
CYS 167
0.0097
ALA 168
0.0084
ILE 169
0.0055
SER 170
0.0058
LEU 171
0.0069
ASP 172
0.0057
ARG 173
0.0007
TYR 174
0.0014
VAL 175
0.0096
ALA 176
0.0078
ILE 177
0.0069
GLN 178
0.0126
ASN 179
0.0032
PRO 180
0.0136
ILE 181
0.0061
HIS 182
0.0068
HIS 183
0.0041
SER 184
0.0065
ARG 185
0.0095
PHE 186
0.0114
ASN 187
0.0071
SER 188
0.0108
ARG 189
0.0088
THR 190
0.0111
LYS 191
0.0116
ALA 192
0.0101
PHE 193
0.0096
LEU 194
0.0097
LYS 195
0.0022
ILE 196
0.0039
ILE 197
0.0165
ALA 198
0.0179
VAL 199
0.0062
TRP 200
0.0053
THR 201
0.0160
ILE 202
0.0081
SER 203
0.0125
VAL 204
0.0171
GLY 205
0.0143
ILE 206
0.0143
SER 207
0.0203
MET 208
0.0170
PRO 209
0.0077
ILE 210
0.0065
PRO 211
0.0117
VAL 212
0.0207
PHE 213
0.0173
GLY 214
0.0061
LEU 215
0.0085
GLN 216
0.0103
ASP 217
0.0144
ASP 218
0.0208
SER 219
0.0285
LYS 220
0.0138
VAL 221
0.0093
PHE 222
0.0089
LYS 223
0.0141
GLU 224
0.0298
GLY 225
0.0223
SER 226
0.0087
CYS 227
0.0090
LEU 228
0.0072
LEU 229
0.0098
ALA 230
0.0067
ASP 231
0.0050
ASP 232
0.0036
ASN 233
0.0096
PHE 234
0.0104
VAL 235
0.0097
LEU 236
0.0074
ILE 237
0.0103
GLY 238
0.0122
SER 239
0.0101
PHE 240
0.0095
VAL 241
0.0070
SER 242
0.0061
PHE 243
0.0088
PHE 244
0.0085
ILE 245
0.0097
PRO 246
0.0095
LEU 247
0.0113
THR 248
0.0114
ILE 249
0.0103
MET 250
0.0086
VAL 251
0.0043
ILE 252
0.0061
THR 253
0.0026
TYR 254
0.0042
PHE 255
0.0106
LEU 256
0.0085
THR 257
0.0043
ILE 258
0.0026
LYS 259
0.0146
SER 260
0.0051
LEU 261
0.0027
GLN 262
0.0085
LYS 263
0.0027
GLU 264
0.0050
ALA 265
0.0441
GLN 313
0.0017
SER 314
0.0012
ILE 315
0.0050
SER 316
0.0047
ASN 317
0.0058
GLU 318
0.0062
GLN 319
0.0070
LYS 320
0.0068
ALA 321
0.0071
CYS 322
0.0065
LYS 323
0.0068
VAL 324
0.0068
LEU 325
0.0032
GLY 326
0.0019
ILE 327
0.0029
VAL 328
0.0033
PHE 329
0.0080
PHE 330
0.0145
LEU 331
0.0091
PHE 332
0.0091
VAL 333
0.0142
VAL 334
0.0179
MET 335
0.0149
TRP 336
0.0149
CYS 337
0.0166
PRO 338
0.0120
PHE 339
0.0120
PHE 340
0.0132
ILE 341
0.0097
THR 342
0.0086
ASN 343
0.0135
ILE 344
0.0099
MET 345
0.0109
ALA 346
0.0124
VAL 347
0.0091
ILE 348
0.0105
CYS 349
0.0107
LYS 350
0.0098
GLU 351
0.0250
SER 352
0.0518
CYS 353
0.0118
ASN 354
0.0138
GLU 355
0.0101
ASP 356
0.0205
VAL 357
0.0332
ILE 358
0.0123
GLY 359
0.0155
ALA 360
0.0235
LEU 361
0.0149
LEU 362
0.0048
ASN 363
0.0156
VAL 364
0.0194
PHE 365
0.0081
VAL 366
0.0083
TRP 367
0.0076
ILE 368
0.0123
GLY 369
0.0123
TYR 370
0.0102
LEU 371
0.0075
SER 372
0.0104
SER 373
0.0062
ALA 374
0.0064
VAL 375
0.0031
ASN 376
0.0032
PRO 377
0.0026
LEU 378
0.0074
VAL 379
0.0066
TYR 380
0.0060
THR 381
0.0088
LEU 382
0.0131
PHE 383
0.0086
ASN 384
0.0073
LYS 385
0.0068
THR 386
0.0092
TYR 387
0.0041
ARG 388
0.0065
SER 389
0.0100
ALA 390
0.0065
PHE 391
0.0075
SER 392
0.0129
ARG 393
0.0093
TYR 394
0.0067
ILE 395
0.0048
GLN 396
0.0064
CYS 397
0.0036
GLN 398
0.0158
TYR 399
0.0173
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.