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 = 0.0660
THR 69
0.0097
HIS 70
0.0081
LEU 71
0.0102
GLN 72
0.0094
GLU 73
0.0081
LYS 74
0.0110
ASN 75
0.0098
TRP 76
0.0098
SER 77
0.0081
ALA 78
0.0076
LEU 79
0.0099
LEU 80
0.0105
THR 81
0.0078
ALA 82
0.0126
VAL 83
0.0161
VAL 84
0.0120
ILE 85
0.0116
ILE 86
0.0168
LEU 87
0.0142
THR 88
0.0111
ILE 89
0.0115
ALA 90
0.0122
GLY 91
0.0083
ASN 92
0.0073
ILE 93
0.0047
LEU 94
0.0044
VAL 95
0.0060
ILE 96
0.0060
MET 97
0.0087
ALA 98
0.0076
VAL 99
0.0041
SER 100
0.0069
LEU 101
0.0108
GLU 102
0.0083
LYS 103
0.0105
LYS 104
0.0014
LEU 105
0.0017
GLN 106
0.0071
ASN 107
0.0070
ALA 108
0.0060
THR 109
0.0049
ASN 110
0.0027
TYR 111
0.0059
PHE 112
0.0047
LEU 113
0.0021
MET 114
0.0024
SER 115
0.0026
LEU 116
0.0028
ALA 117
0.0058
ILE 118
0.0057
ALA 119
0.0049
ASP 120
0.0058
MET 121
0.0081
LEU 122
0.0078
LEU 123
0.0063
GLY 124
0.0083
PHE 125
0.0099
LEU 126
0.0086
VAL 127
0.0055
MET 128
0.0055
PRO 129
0.0046
VAL 130
0.0044
SER 131
0.0057
MET 132
0.0059
LEU 133
0.0068
THR 134
0.0056
ILE 135
0.0080
LEU 136
0.0095
TYR 137
0.0102
GLY 138
0.0104
TYR 139
0.0059
ARG 140
0.0051
TRP 141
0.0043
PRO 142
0.0051
LEU 143
0.0078
PRO 144
0.0136
SER 145
0.0165
LYS 146
0.0198
LEU 147
0.0140
CYS 148
0.0072
ALA 149
0.0062
VAL 150
0.0070
TRP 151
0.0016
ILE 152
0.0017
TYR 153
0.0026
LEU 154
0.0028
ASP 155
0.0022
VAL 156
0.0023
LEU 157
0.0029
PHE 158
0.0024
SER 159
0.0020
THR 160
0.0027
ALA 161
0.0030
LYS 162
0.0024
ILE 163
0.0029
TRP 164
0.0038
HIS 165
0.0034
LEU 166
0.0030
CYS 167
0.0052
ALA 168
0.0067
ILE 169
0.0057
SER 170
0.0063
LEU 171
0.0089
ASP 172
0.0109
ARG 173
0.0112
TYR 174
0.0095
VAL 175
0.0119
ALA 176
0.0136
ILE 177
0.0054
GLN 178
0.0072
ASN 179
0.0432
PRO 180
0.0660
ILE 181
0.0454
HIS 182
0.0118
HIS 183
0.0286
SER 184
0.0334
ARG 185
0.0453
PHE 186
0.0464
ASN 187
0.0332
SER 188
0.0171
ARG 189
0.0140
THR 190
0.0160
LYS 191
0.0097
ALA 192
0.0088
PHE 193
0.0185
LEU 194
0.0217
LYS 195
0.0128
ILE 196
0.0123
ILE 197
0.0182
ALA 198
0.0194
VAL 199
0.0088
TRP 200
0.0062
THR 201
0.0086
ILE 202
0.0092
SER 203
0.0041
VAL 204
0.0027
GLY 205
0.0032
ILE 206
0.0045
SER 207
0.0037
MET 208
0.0049
PRO 209
0.0048
ILE 210
0.0037
PRO 211
0.0039
VAL 212
0.0046
PHE 213
0.0079
GLY 214
0.0088
LEU 215
0.0131
GLN 216
0.0140
ASP 217
0.0135
ASP 218
0.0156
SER 219
0.0141
LYS 220
0.0105
VAL 221
0.0074
PHE 222
0.0086
LYS 223
0.0021
GLU 224
0.0042
GLY 225
0.0041
SER 226
0.0040
CYS 227
0.0031
LEU 228
0.0033
LEU 229
0.0061
ALA 230
0.0062
ASP 231
0.0099
ASP 232
0.0099
ASN 233
0.0111
PHE 234
0.0088
VAL 235
0.0095
LEU 236
0.0085
ILE 237
0.0077
GLY 238
0.0066
SER 239
0.0062
PHE 240
0.0045
VAL 241
0.0028
SER 242
0.0033
PHE 243
0.0032
PHE 244
0.0047
ILE 245
0.0052
PRO 246
0.0052
LEU 247
0.0064
THR 248
0.0087
ILE 249
0.0082
MET 250
0.0064
VAL 251
0.0098
ILE 252
0.0121
THR 253
0.0097
TYR 254
0.0072
PHE 255
0.0132
LEU 256
0.0137
THR 257
0.0108
ILE 258
0.0126
LYS 259
0.0208
SER 260
0.0192
LEU 261
0.0138
GLN 262
0.0171
LYS 263
0.0275
GLU 264
0.0245
ALA 265
0.0210
GLN 313
0.0366
SER 314
0.0285
ILE 315
0.0215
SER 316
0.0212
ASN 317
0.0186
GLU 318
0.0104
GLN 319
0.0123
LYS 320
0.0164
ALA 321
0.0118
CYS 322
0.0079
LYS 323
0.0100
VAL 324
0.0101
LEU 325
0.0049
GLY 326
0.0039
ILE 327
0.0061
VAL 328
0.0037
PHE 329
0.0010
PHE 330
0.0025
LEU 331
0.0031
PHE 332
0.0024
VAL 333
0.0016
VAL 334
0.0016
MET 335
0.0014
TRP 336
0.0009
CYS 337
0.0036
PRO 338
0.0056
PHE 339
0.0067
PHE 340
0.0075
ILE 341
0.0099
THR 342
0.0110
ASN 343
0.0112
ILE 344
0.0109
MET 345
0.0126
ALA 346
0.0105
VAL 347
0.0105
ILE 348
0.0105
CYS 349
0.0071
LYS 350
0.0050
GLU 351
0.0121
SER 352
0.0148
CYS 353
0.0137
ASN 354
0.0139
GLU 355
0.0067
ASP 356
0.0072
VAL 357
0.0104
ILE 358
0.0092
GLY 359
0.0073
ALA 360
0.0073
LEU 361
0.0081
LEU 362
0.0083
ASN 363
0.0058
VAL 364
0.0036
PHE 365
0.0039
VAL 366
0.0047
TRP 367
0.0027
ILE 368
0.0014
GLY 369
0.0022
TYR 370
0.0041
LEU 371
0.0066
SER 372
0.0047
SER 373
0.0059
ALA 374
0.0084
VAL 375
0.0071
ASN 376
0.0057
PRO 377
0.0070
LEU 378
0.0086
VAL 379
0.0070
TYR 380
0.0056
THR 381
0.0052
LEU 382
0.0079
PHE 383
0.0103
ASN 384
0.0094
LYS 385
0.0108
THR 386
0.0122
TYR 387
0.0076
ARG 388
0.0076
SER 389
0.0191
ALA 390
0.0137
PHE 391
0.0128
SER 392
0.0251
ARG 393
0.0169
TYR 394
0.0083
ILE 395
0.0301
GLN 396
0.0269
CYS 397
0.0230
GLN 398
0.0270
TYR 399
0.0465
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.