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 = 0.0577
THR 69
0.0162
HIS 70
0.0044
LEU 71
0.0011
GLN 72
0.0044
GLU 73
0.0037
LYS 74
0.0044
ASN 75
0.0022
TRP 76
0.0017
SER 77
0.0031
ALA 78
0.0045
LEU 79
0.0082
LEU 80
0.0086
THR 81
0.0087
ALA 82
0.0124
VAL 83
0.0133
VAL 84
0.0107
ILE 85
0.0110
ILE 86
0.0132
LEU 87
0.0073
THR 88
0.0056
ILE 89
0.0049
ALA 90
0.0055
GLY 91
0.0047
ASN 92
0.0043
ILE 93
0.0103
LEU 94
0.0109
VAL 95
0.0104
ILE 96
0.0114
MET 97
0.0133
ALA 98
0.0126
VAL 99
0.0096
SER 100
0.0136
LEU 101
0.0102
GLU 102
0.0069
LYS 103
0.0127
LYS 104
0.0126
LEU 105
0.0059
GLN 106
0.0131
ASN 107
0.0107
ALA 108
0.0119
THR 109
0.0079
ASN 110
0.0085
TYR 111
0.0101
PHE 112
0.0085
LEU 113
0.0075
MET 114
0.0091
SER 115
0.0063
LEU 116
0.0039
ALA 117
0.0049
ILE 118
0.0042
ALA 119
0.0024
ASP 120
0.0027
MET 121
0.0032
LEU 122
0.0056
LEU 123
0.0091
GLY 124
0.0095
PHE 125
0.0121
LEU 126
0.0133
VAL 127
0.0114
MET 128
0.0106
PRO 129
0.0097
VAL 130
0.0086
SER 131
0.0086
MET 132
0.0065
LEU 133
0.0033
THR 134
0.0058
ILE 135
0.0058
LEU 136
0.0066
TYR 137
0.0164
GLY 138
0.0201
TYR 139
0.0150
ARG 140
0.0199
TRP 141
0.0122
PRO 142
0.0103
LEU 143
0.0106
PRO 144
0.0138
SER 145
0.0126
LYS 146
0.0114
LEU 147
0.0094
CYS 148
0.0076
ALA 149
0.0039
VAL 150
0.0049
TRP 151
0.0061
ILE 152
0.0061
TYR 153
0.0088
LEU 154
0.0086
ASP 155
0.0099
VAL 156
0.0101
LEU 157
0.0096
PHE 158
0.0088
SER 159
0.0091
THR 160
0.0095
ALA 161
0.0058
LYS 162
0.0043
ILE 163
0.0068
TRP 164
0.0078
HIS 165
0.0041
LEU 166
0.0047
CYS 167
0.0078
ALA 168
0.0083
ILE 169
0.0063
SER 170
0.0079
LEU 171
0.0116
ASP 172
0.0116
ARG 173
0.0071
TYR 174
0.0098
VAL 175
0.0149
ALA 176
0.0139
ILE 177
0.0114
GLN 178
0.0147
ASN 179
0.0333
PRO 180
0.0347
ILE 181
0.0297
HIS 182
0.0220
HIS 183
0.0088
SER 184
0.0052
ARG 185
0.0146
PHE 186
0.0139
ASN 187
0.0169
SER 188
0.0183
ARG 189
0.0096
THR 190
0.0103
LYS 191
0.0148
ALA 192
0.0133
PHE 193
0.0092
LEU 194
0.0082
LYS 195
0.0092
ILE 196
0.0098
ILE 197
0.0070
ALA 198
0.0037
VAL 199
0.0030
TRP 200
0.0031
THR 201
0.0091
ILE 202
0.0109
SER 203
0.0099
VAL 204
0.0117
GLY 205
0.0136
ILE 206
0.0138
SER 207
0.0108
MET 208
0.0104
PRO 209
0.0058
ILE 210
0.0057
PRO 211
0.0069
VAL 212
0.0102
PHE 213
0.0105
GLY 214
0.0075
LEU 215
0.0102
GLN 216
0.0160
ASP 217
0.0132
ASP 218
0.0074
SER 219
0.0084
LYS 220
0.0062
VAL 221
0.0026
PHE 222
0.0034
LYS 223
0.0099
GLU 224
0.0149
GLY 225
0.0137
SER 226
0.0114
CYS 227
0.0071
LEU 228
0.0082
LEU 229
0.0027
ALA 230
0.0025
ASP 231
0.0050
ASP 232
0.0072
ASN 233
0.0071
PHE 234
0.0065
VAL 235
0.0056
LEU 236
0.0067
ILE 237
0.0068
GLY 238
0.0084
SER 239
0.0073
PHE 240
0.0072
VAL 241
0.0117
SER 242
0.0116
PHE 243
0.0078
PHE 244
0.0071
ILE 245
0.0117
PRO 246
0.0110
LEU 247
0.0097
THR 248
0.0112
ILE 249
0.0132
MET 250
0.0100
VAL 251
0.0092
ILE 252
0.0117
THR 253
0.0117
TYR 254
0.0054
PHE 255
0.0057
LEU 256
0.0109
THR 257
0.0057
ILE 258
0.0068
LYS 259
0.0206
SER 260
0.0083
LEU 261
0.0040
GLN 262
0.0202
LYS 263
0.0287
GLU 264
0.0202
ALA 265
0.0577
GLN 313
0.0301
SER 314
0.0541
ILE 315
0.0227
SER 316
0.0276
ASN 317
0.0320
GLU 318
0.0224
GLN 319
0.0183
LYS 320
0.0219
ALA 321
0.0124
CYS 322
0.0098
LYS 323
0.0126
VAL 324
0.0103
LEU 325
0.0046
GLY 326
0.0059
ILE 327
0.0079
VAL 328
0.0052
PHE 329
0.0038
PHE 330
0.0050
LEU 331
0.0055
PHE 332
0.0050
VAL 333
0.0062
VAL 334
0.0069
MET 335
0.0056
TRP 336
0.0054
CYS 337
0.0045
PRO 338
0.0024
PHE 339
0.0016
PHE 340
0.0014
ILE 341
0.0039
THR 342
0.0057
ASN 343
0.0050
ILE 344
0.0050
MET 345
0.0088
ALA 346
0.0091
VAL 347
0.0078
ILE 348
0.0092
CYS 349
0.0084
LYS 350
0.0037
GLU 351
0.0184
SER 352
0.0065
CYS 353
0.0126
ASN 354
0.0154
GLU 355
0.0123
ASP 356
0.0126
VAL 357
0.0143
ILE 358
0.0132
GLY 359
0.0149
ALA 360
0.0135
LEU 361
0.0088
LEU 362
0.0093
ASN 363
0.0082
VAL 364
0.0032
PHE 365
0.0029
VAL 366
0.0056
TRP 367
0.0066
ILE 368
0.0056
GLY 369
0.0050
TYR 370
0.0074
LEU 371
0.0064
SER 372
0.0052
SER 373
0.0028
ALA 374
0.0031
VAL 375
0.0038
ASN 376
0.0038
PRO 377
0.0068
LEU 378
0.0064
VAL 379
0.0065
TYR 380
0.0069
THR 381
0.0106
LEU 382
0.0078
PHE 383
0.0067
ASN 384
0.0086
LYS 385
0.0237
THR 386
0.0130
TYR 387
0.0104
ARG 388
0.0180
SER 389
0.0174
ALA 390
0.0167
PHE 391
0.0149
SER 392
0.0155
ARG 393
0.0137
TYR 394
0.0091
ILE 395
0.0036
GLN 396
0.0217
CYS 397
0.0229
GLN 398
0.0193
TYR 399
0.0091
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.