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 = 0.0606
THR 69
0.0111
HIS 70
0.0033
LEU 71
0.0054
GLN 72
0.0059
GLU 73
0.0022
LYS 74
0.0029
ASN 75
0.0030
TRP 76
0.0018
SER 77
0.0011
ALA 78
0.0015
LEU 79
0.0019
LEU 80
0.0015
THR 81
0.0013
ALA 82
0.0023
VAL 83
0.0036
VAL 84
0.0029
ILE 85
0.0030
ILE 86
0.0045
LEU 87
0.0043
THR 88
0.0032
ILE 89
0.0045
ALA 90
0.0060
GLY 91
0.0036
ASN 92
0.0039
ILE 93
0.0102
LEU 94
0.0084
VAL 95
0.0058
ILE 96
0.0104
MET 97
0.0173
ALA 98
0.0102
VAL 99
0.0172
SER 100
0.0234
LEU 101
0.0260
GLU 102
0.0260
LYS 103
0.0421
LYS 104
0.0401
LEU 105
0.0256
GLN 106
0.0295
ASN 107
0.0168
ALA 108
0.0102
THR 109
0.0090
ASN 110
0.0127
TYR 111
0.0134
PHE 112
0.0070
LEU 113
0.0076
MET 114
0.0088
SER 115
0.0063
LEU 116
0.0044
ALA 117
0.0041
ILE 118
0.0050
ALA 119
0.0028
ASP 120
0.0020
MET 121
0.0035
LEU 122
0.0031
LEU 123
0.0021
GLY 124
0.0024
PHE 125
0.0022
LEU 126
0.0021
VAL 127
0.0020
MET 128
0.0016
PRO 129
0.0015
VAL 130
0.0021
SER 131
0.0009
MET 132
0.0014
LEU 133
0.0047
THR 134
0.0046
ILE 135
0.0044
LEU 136
0.0055
TYR 137
0.0095
GLY 138
0.0100
TYR 139
0.0073
ARG 140
0.0095
TRP 141
0.0081
PRO 142
0.0109
LEU 143
0.0114
PRO 144
0.0126
SER 145
0.0094
LYS 146
0.0086
LEU 147
0.0079
CYS 148
0.0042
ALA 149
0.0032
VAL 150
0.0056
TRP 151
0.0036
ILE 152
0.0027
TYR 153
0.0038
LEU 154
0.0039
ASP 155
0.0028
VAL 156
0.0035
LEU 157
0.0032
PHE 158
0.0025
SER 159
0.0024
THR 160
0.0032
ALA 161
0.0025
LYS 162
0.0020
ILE 163
0.0027
TRP 164
0.0030
HIS 165
0.0024
LEU 166
0.0023
CYS 167
0.0023
ALA 168
0.0024
ILE 169
0.0033
SER 170
0.0037
LEU 171
0.0036
ASP 172
0.0036
ARG 173
0.0046
TYR 174
0.0053
VAL 175
0.0057
ALA 176
0.0065
ILE 177
0.0071
GLN 178
0.0070
ASN 179
0.0100
PRO 180
0.0094
ILE 181
0.0131
HIS 182
0.0116
HIS 183
0.0092
SER 184
0.0080
ARG 185
0.0347
PHE 186
0.0491
ASN 187
0.0338
SER 188
0.0225
ARG 189
0.0157
THR 190
0.0070
LYS 191
0.0070
ALA 192
0.0043
PHE 193
0.0094
LEU 194
0.0110
LYS 195
0.0036
ILE 196
0.0055
ILE 197
0.0107
ALA 198
0.0104
VAL 199
0.0040
TRP 200
0.0046
THR 201
0.0077
ILE 202
0.0068
SER 203
0.0048
VAL 204
0.0058
GLY 205
0.0065
ILE 206
0.0056
SER 207
0.0052
MET 208
0.0067
PRO 209
0.0061
ILE 210
0.0045
PRO 211
0.0057
VAL 212
0.0065
PHE 213
0.0040
GLY 214
0.0027
LEU 215
0.0049
GLN 216
0.0038
ASP 217
0.0019
ASP 218
0.0042
SER 219
0.0042
LYS 220
0.0027
VAL 221
0.0017
PHE 222
0.0045
LYS 223
0.0046
GLU 224
0.0080
GLY 225
0.0087
SER 226
0.0061
CYS 227
0.0028
LEU 228
0.0031
LEU 229
0.0035
ALA 230
0.0042
ASP 231
0.0047
ASP 232
0.0046
ASN 233
0.0051
PHE 234
0.0050
VAL 235
0.0044
LEU 236
0.0033
ILE 237
0.0043
GLY 238
0.0040
SER 239
0.0033
PHE 240
0.0034
VAL 241
0.0043
SER 242
0.0038
PHE 243
0.0029
PHE 244
0.0030
ILE 245
0.0034
PRO 246
0.0031
LEU 247
0.0028
THR 248
0.0026
ILE 249
0.0024
MET 250
0.0025
VAL 251
0.0028
ILE 252
0.0024
THR 253
0.0034
TYR 254
0.0040
PHE 255
0.0045
LEU 256
0.0047
THR 257
0.0056
ILE 258
0.0067
LYS 259
0.0084
SER 260
0.0084
LEU 261
0.0090
GLN 262
0.0123
LYS 263
0.0152
GLU 264
0.0130
ALA 265
0.0170
GLN 313
0.0183
SER 314
0.0118
ILE 315
0.0106
SER 316
0.0125
ASN 317
0.0104
GLU 318
0.0069
GLN 319
0.0048
LYS 320
0.0047
ALA 321
0.0053
CYS 322
0.0044
LYS 323
0.0036
VAL 324
0.0047
LEU 325
0.0041
GLY 326
0.0031
ILE 327
0.0026
VAL 328
0.0028
PHE 329
0.0024
PHE 330
0.0017
LEU 331
0.0011
PHE 332
0.0018
VAL 333
0.0026
VAL 334
0.0025
MET 335
0.0026
TRP 336
0.0029
CYS 337
0.0033
PRO 338
0.0038
PHE 339
0.0038
PHE 340
0.0032
ILE 341
0.0030
THR 342
0.0040
ASN 343
0.0042
ILE 344
0.0026
MET 345
0.0029
ALA 346
0.0066
VAL 347
0.0072
ILE 348
0.0085
CYS 349
0.0138
LYS 350
0.0180
GLU 351
0.0301
SER 352
0.0267
CYS 353
0.0109
ASN 354
0.0112
GLU 355
0.0140
ASP 356
0.0165
VAL 357
0.0124
ILE 358
0.0094
GLY 359
0.0098
ALA 360
0.0111
LEU 361
0.0083
LEU 362
0.0067
ASN 363
0.0050
VAL 364
0.0055
PHE 365
0.0049
VAL 366
0.0033
TRP 367
0.0023
ILE 368
0.0034
GLY 369
0.0028
TYR 370
0.0023
LEU 371
0.0022
SER 372
0.0019
SER 373
0.0016
ALA 374
0.0021
VAL 375
0.0010
ASN 376
0.0009
PRO 377
0.0019
LEU 378
0.0049
VAL 379
0.0052
TYR 380
0.0061
THR 381
0.0095
LEU 382
0.0116
PHE 383
0.0130
ASN 384
0.0157
LYS 385
0.0274
THR 386
0.0232
TYR 387
0.0112
ARG 388
0.0149
SER 389
0.0208
ALA 390
0.0097
PHE 391
0.0125
SER 392
0.0246
ARG 393
0.0309
TYR 394
0.0264
ILE 395
0.0404
GLN 396
0.0606
CYS 397
0.0583
GLN 398
0.0508
TYR 399
0.0253
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.