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 = 0.0543
THR 69
0.0307
HIS 70
0.0243
LEU 71
0.0178
GLN 72
0.0144
GLU 73
0.0208
LYS 74
0.0223
ASN 75
0.0227
TRP 76
0.0266
SER 77
0.0173
ALA 78
0.0156
LEU 79
0.0149
LEU 80
0.0122
THR 81
0.0087
ALA 82
0.0083
VAL 83
0.0118
VAL 84
0.0114
ILE 85
0.0109
ILE 86
0.0134
LEU 87
0.0127
THR 88
0.0100
ILE 89
0.0103
ALA 90
0.0104
GLY 91
0.0067
ASN 92
0.0063
ILE 93
0.0064
LEU 94
0.0042
VAL 95
0.0033
ILE 96
0.0047
MET 97
0.0021
ALA 98
0.0028
VAL 99
0.0024
SER 100
0.0009
LEU 101
0.0063
GLU 102
0.0077
LYS 103
0.0149
LYS 104
0.0162
LEU 105
0.0087
GLN 106
0.0096
ASN 107
0.0140
ALA 108
0.0129
THR 109
0.0081
ASN 110
0.0072
TYR 111
0.0076
PHE 112
0.0096
LEU 113
0.0059
MET 114
0.0054
SER 115
0.0092
LEU 116
0.0070
ALA 117
0.0057
ILE 118
0.0095
ALA 119
0.0092
ASP 120
0.0078
MET 121
0.0097
LEU 122
0.0116
LEU 123
0.0088
GLY 124
0.0101
PHE 125
0.0118
LEU 126
0.0115
VAL 127
0.0091
MET 128
0.0090
PRO 129
0.0070
VAL 130
0.0055
SER 131
0.0064
MET 132
0.0056
LEU 133
0.0053
THR 134
0.0039
ILE 135
0.0104
LEU 136
0.0127
TYR 137
0.0122
GLY 138
0.0129
TYR 139
0.0065
ARG 140
0.0061
TRP 141
0.0055
PRO 142
0.0097
LEU 143
0.0114
PRO 144
0.0129
SER 145
0.0111
LYS 146
0.0119
LEU 147
0.0098
CYS 148
0.0065
ALA 149
0.0067
VAL 150
0.0068
TRP 151
0.0069
ILE 152
0.0066
TYR 153
0.0064
LEU 154
0.0080
ASP 155
0.0080
VAL 156
0.0059
LEU 157
0.0083
PHE 158
0.0081
SER 159
0.0042
THR 160
0.0036
ALA 161
0.0079
LYS 162
0.0053
ILE 163
0.0033
TRP 164
0.0065
HIS 165
0.0081
LEU 166
0.0058
CYS 167
0.0058
ALA 168
0.0084
ILE 169
0.0072
SER 170
0.0072
LEU 171
0.0075
ASP 172
0.0091
ARG 173
0.0107
TYR 174
0.0112
VAL 175
0.0117
ALA 176
0.0136
ILE 177
0.0117
GLN 178
0.0116
ASN 179
0.0273
PRO 180
0.0344
ILE 181
0.0262
HIS 182
0.0074
HIS 183
0.0099
SER 184
0.0084
ARG 185
0.0120
PHE 186
0.0148
ASN 187
0.0383
SER 188
0.0543
ARG 189
0.0391
THR 190
0.0324
LYS 191
0.0407
ALA 192
0.0226
PHE 193
0.0138
LEU 194
0.0268
LYS 195
0.0261
ILE 196
0.0197
ILE 197
0.0240
ALA 198
0.0290
VAL 199
0.0172
TRP 200
0.0179
THR 201
0.0213
ILE 202
0.0163
SER 203
0.0109
VAL 204
0.0134
GLY 205
0.0097
ILE 206
0.0050
SER 207
0.0035
MET 208
0.0028
PRO 209
0.0051
ILE 210
0.0052
PRO 211
0.0060
VAL 212
0.0092
PHE 213
0.0111
GLY 214
0.0100
LEU 215
0.0124
GLN 216
0.0158
ASP 217
0.0139
ASP 218
0.0136
SER 219
0.0124
LYS 220
0.0104
VAL 221
0.0076
PHE 222
0.0081
LYS 223
0.0084
GLU 224
0.0098
GLY 225
0.0065
SER 226
0.0035
CYS 227
0.0047
LEU 228
0.0058
LEU 229
0.0084
ALA 230
0.0095
ASP 231
0.0101
ASP 232
0.0100
ASN 233
0.0107
PHE 234
0.0093
VAL 235
0.0108
LEU 236
0.0104
ILE 237
0.0097
GLY 238
0.0090
SER 239
0.0097
PHE 240
0.0103
VAL 241
0.0083
SER 242
0.0054
PHE 243
0.0080
PHE 244
0.0103
ILE 245
0.0112
PRO 246
0.0080
LEU 247
0.0085
THR 248
0.0120
ILE 249
0.0097
MET 250
0.0074
VAL 251
0.0087
ILE 252
0.0125
THR 253
0.0106
TYR 254
0.0104
PHE 255
0.0123
LEU 256
0.0145
THR 257
0.0139
ILE 258
0.0145
LYS 259
0.0161
SER 260
0.0143
LEU 261
0.0128
GLN 262
0.0139
LYS 263
0.0116
GLU 264
0.0085
ALA 265
0.0102
GLN 313
0.0382
SER 314
0.0309
ILE 315
0.0144
SER 316
0.0131
ASN 317
0.0212
GLU 318
0.0176
GLN 319
0.0119
LYS 320
0.0110
ALA 321
0.0133
CYS 322
0.0132
LYS 323
0.0088
VAL 324
0.0068
LEU 325
0.0061
GLY 326
0.0060
ILE 327
0.0025
VAL 328
0.0012
PHE 329
0.0031
PHE 330
0.0047
LEU 331
0.0056
PHE 332
0.0040
VAL 333
0.0069
VAL 334
0.0098
MET 335
0.0087
TRP 336
0.0069
CYS 337
0.0110
PRO 338
0.0115
PHE 339
0.0092
PHE 340
0.0095
ILE 341
0.0118
THR 342
0.0094
ASN 343
0.0093
ILE 344
0.0093
MET 345
0.0062
ALA 346
0.0038
VAL 347
0.0061
ILE 348
0.0065
CYS 349
0.0078
LYS 350
0.0097
GLU 351
0.0228
SER 352
0.0207
CYS 353
0.0143
ASN 354
0.0158
GLU 355
0.0104
ASP 356
0.0140
VAL 357
0.0139
ILE 358
0.0090
GLY 359
0.0092
ALA 360
0.0107
LEU 361
0.0096
LEU 362
0.0086
ASN 363
0.0050
VAL 364
0.0061
PHE 365
0.0075
VAL 366
0.0042
TRP 367
0.0044
ILE 368
0.0059
GLY 369
0.0044
TYR 370
0.0056
LEU 371
0.0079
SER 372
0.0058
SER 373
0.0056
ALA 374
0.0079
VAL 375
0.0071
ASN 376
0.0044
PRO 377
0.0054
LEU 378
0.0066
VAL 379
0.0039
TYR 380
0.0045
THR 381
0.0072
LEU 382
0.0062
PHE 383
0.0046
ASN 384
0.0062
LYS 385
0.0097
THR 386
0.0069
TYR 387
0.0062
ARG 388
0.0081
SER 389
0.0082
ALA 390
0.0054
PHE 391
0.0061
SER 392
0.0087
ARG 393
0.0061
TYR 394
0.0026
ILE 395
0.0068
GLN 396
0.0069
CYS 397
0.0018
GLN 398
0.0055
TYR 399
0.0095
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.