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 = 0.0995
THR 69
0.0128
HIS 70
0.0072
LEU 71
0.0079
GLN 72
0.0049
GLU 73
0.0031
LYS 74
0.0029
ASN 75
0.0034
TRP 76
0.0055
SER 77
0.0047
ALA 78
0.0060
LEU 79
0.0130
LEU 80
0.0131
THR 81
0.0061
ALA 82
0.0069
VAL 83
0.0102
VAL 84
0.0116
ILE 85
0.0080
ILE 86
0.0115
LEU 87
0.0146
THR 88
0.0103
ILE 89
0.0097
ALA 90
0.0139
GLY 91
0.0084
ASN 92
0.0066
ILE 93
0.0086
LEU 94
0.0071
VAL 95
0.0043
ILE 96
0.0039
MET 97
0.0043
ALA 98
0.0036
VAL 99
0.0025
SER 100
0.0043
LEU 101
0.0021
GLU 102
0.0043
LYS 103
0.0202
LYS 104
0.0205
LEU 105
0.0056
GLN 106
0.0109
ASN 107
0.0074
ALA 108
0.0117
THR 109
0.0057
ASN 110
0.0040
TYR 111
0.0102
PHE 112
0.0083
LEU 113
0.0036
MET 114
0.0038
SER 115
0.0048
LEU 116
0.0049
ALA 117
0.0035
ILE 118
0.0030
ALA 119
0.0038
ASP 120
0.0048
MET 121
0.0032
LEU 122
0.0028
LEU 123
0.0026
GLY 124
0.0039
PHE 125
0.0042
LEU 126
0.0029
VAL 127
0.0022
MET 128
0.0030
PRO 129
0.0028
VAL 130
0.0046
SER 131
0.0042
MET 132
0.0054
LEU 133
0.0053
THR 134
0.0076
ILE 135
0.0077
LEU 136
0.0046
TYR 137
0.0120
GLY 138
0.0203
TYR 139
0.0182
ARG 140
0.0160
TRP 141
0.0110
PRO 142
0.0079
LEU 143
0.0133
PRO 144
0.0194
SER 145
0.0081
LYS 146
0.0111
LEU 147
0.0035
CYS 148
0.0081
ALA 149
0.0080
VAL 150
0.0058
TRP 151
0.0037
ILE 152
0.0052
TYR 153
0.0044
LEU 154
0.0047
ASP 155
0.0039
VAL 156
0.0052
LEU 157
0.0081
PHE 158
0.0061
SER 159
0.0050
THR 160
0.0059
ALA 161
0.0064
LYS 162
0.0063
ILE 163
0.0052
TRP 164
0.0069
HIS 165
0.0053
LEU 166
0.0057
CYS 167
0.0055
ALA 168
0.0062
ILE 169
0.0038
SER 170
0.0032
LEU 171
0.0036
ASP 172
0.0076
ARG 173
0.0061
TYR 174
0.0056
VAL 175
0.0105
ALA 176
0.0138
ILE 177
0.0108
GLN 178
0.0148
ASN 179
0.0313
PRO 180
0.0710
ILE 181
0.0418
HIS 182
0.0362
HIS 183
0.0197
SER 184
0.0395
ARG 185
0.0995
PHE 186
0.0693
ASN 187
0.0351
SER 188
0.0123
ARG 189
0.0125
THR 190
0.0085
LYS 191
0.0109
ALA 192
0.0185
PHE 193
0.0137
LEU 194
0.0068
LYS 195
0.0111
ILE 196
0.0128
ILE 197
0.0077
ALA 198
0.0087
VAL 199
0.0053
TRP 200
0.0052
THR 201
0.0114
ILE 202
0.0134
SER 203
0.0098
VAL 204
0.0106
GLY 205
0.0074
ILE 206
0.0071
SER 207
0.0085
MET 208
0.0084
PRO 209
0.0029
ILE 210
0.0012
PRO 211
0.0015
VAL 212
0.0029
PHE 213
0.0046
GLY 214
0.0049
LEU 215
0.0085
GLN 216
0.0080
ASP 217
0.0136
ASP 218
0.0145
SER 219
0.0149
LYS 220
0.0068
VAL 221
0.0040
PHE 222
0.0051
LYS 223
0.0215
GLU 224
0.0404
GLY 225
0.0246
SER 226
0.0126
CYS 227
0.0115
LEU 228
0.0100
LEU 229
0.0084
ALA 230
0.0085
ASP 231
0.0100
ASP 232
0.0140
ASN 233
0.0158
PHE 234
0.0029
VAL 235
0.0045
LEU 236
0.0040
ILE 237
0.0097
GLY 238
0.0137
SER 239
0.0109
PHE 240
0.0125
VAL 241
0.0084
SER 242
0.0075
PHE 243
0.0098
PHE 244
0.0094
ILE 245
0.0092
PRO 246
0.0051
LEU 247
0.0036
THR 248
0.0028
ILE 249
0.0046
MET 250
0.0038
VAL 251
0.0048
ILE 252
0.0077
THR 253
0.0028
TYR 254
0.0024
PHE 255
0.0091
LEU 256
0.0081
THR 257
0.0044
ILE 258
0.0044
LYS 259
0.0101
SER 260
0.0183
LEU 261
0.0123
GLN 262
0.0090
LYS 263
0.0073
GLU 264
0.0062
ALA 265
0.0162
GLN 313
0.0117
SER 314
0.0109
ILE 315
0.0120
SER 316
0.0116
ASN 317
0.0107
GLU 318
0.0091
GLN 319
0.0107
LYS 320
0.0080
ALA 321
0.0047
CYS 322
0.0042
LYS 323
0.0096
VAL 324
0.0090
LEU 325
0.0045
GLY 326
0.0054
ILE 327
0.0099
VAL 328
0.0091
PHE 329
0.0046
PHE 330
0.0049
LEU 331
0.0080
PHE 332
0.0066
VAL 333
0.0047
VAL 334
0.0049
MET 335
0.0049
TRP 336
0.0071
CYS 337
0.0140
PRO 338
0.0142
PHE 339
0.0132
PHE 340
0.0149
ILE 341
0.0170
THR 342
0.0097
ASN 343
0.0086
ILE 344
0.0080
MET 345
0.0045
ALA 346
0.0050
VAL 347
0.0083
ILE 348
0.0114
CYS 349
0.0101
LYS 350
0.0111
GLU 351
0.0157
SER 352
0.0187
CYS 353
0.0128
ASN 354
0.0196
GLU 355
0.0096
ASP 356
0.0088
VAL 357
0.0143
ILE 358
0.0093
GLY 359
0.0085
ALA 360
0.0090
LEU 361
0.0031
LEU 362
0.0026
ASN 363
0.0059
VAL 364
0.0056
PHE 365
0.0050
VAL 366
0.0056
TRP 367
0.0033
ILE 368
0.0039
GLY 369
0.0070
TYR 370
0.0072
LEU 371
0.0095
SER 372
0.0083
SER 373
0.0093
ALA 374
0.0105
VAL 375
0.0094
ASN 376
0.0094
PRO 377
0.0086
LEU 378
0.0103
VAL 379
0.0103
TYR 380
0.0082
THR 381
0.0089
LEU 382
0.0088
PHE 383
0.0091
ASN 384
0.0065
LYS 385
0.0188
THR 386
0.0118
TYR 387
0.0048
ARG 388
0.0067
SER 389
0.0014
ALA 390
0.0055
PHE 391
0.0048
SER 392
0.0061
ARG 393
0.0073
TYR 394
0.0069
ILE 395
0.0145
GLN 396
0.0028
CYS 397
0.0094
GLN 398
0.0054
TYR 399
0.0208
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.