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 = 0.0656
THR 69
0.0133
HIS 70
0.0140
LEU 71
0.0147
GLN 72
0.0143
GLU 73
0.0169
LYS 74
0.0129
ASN 75
0.0029
TRP 76
0.0160
SER 77
0.0104
ALA 78
0.0094
LEU 79
0.0037
LEU 80
0.0069
THR 81
0.0094
ALA 82
0.0095
VAL 83
0.0123
VAL 84
0.0095
ILE 85
0.0090
ILE 86
0.0152
LEU 87
0.0127
THR 88
0.0092
ILE 89
0.0135
ALA 90
0.0163
GLY 91
0.0106
ASN 92
0.0107
ILE 93
0.0141
LEU 94
0.0118
VAL 95
0.0088
ILE 96
0.0107
MET 97
0.0102
ALA 98
0.0075
VAL 99
0.0047
SER 100
0.0086
LEU 101
0.0068
GLU 102
0.0022
LYS 103
0.0142
LYS 104
0.0220
LEU 105
0.0101
GLN 106
0.0126
ASN 107
0.0116
ALA 108
0.0111
THR 109
0.0072
ASN 110
0.0065
TYR 111
0.0048
PHE 112
0.0038
LEU 113
0.0018
MET 114
0.0038
SER 115
0.0030
LEU 116
0.0029
ALA 117
0.0074
ILE 118
0.0086
ALA 119
0.0071
ASP 120
0.0057
MET 121
0.0100
LEU 122
0.0102
LEU 123
0.0069
GLY 124
0.0062
PHE 125
0.0107
LEU 126
0.0092
VAL 127
0.0065
MET 128
0.0024
PRO 129
0.0067
VAL 130
0.0040
SER 131
0.0040
MET 132
0.0081
LEU 133
0.0102
THR 134
0.0092
ILE 135
0.0155
LEU 136
0.0192
TYR 137
0.0227
GLY 138
0.0259
TYR 139
0.0126
ARG 140
0.0125
TRP 141
0.0078
PRO 142
0.0041
LEU 143
0.0086
PRO 144
0.0122
SER 145
0.0184
LYS 146
0.0149
LEU 147
0.0133
CYS 148
0.0131
ALA 149
0.0110
VAL 150
0.0142
TRP 151
0.0130
ILE 152
0.0129
TYR 153
0.0100
LEU 154
0.0102
ASP 155
0.0106
VAL 156
0.0089
LEU 157
0.0080
PHE 158
0.0072
SER 159
0.0055
THR 160
0.0039
ALA 161
0.0036
LYS 162
0.0031
ILE 163
0.0016
TRP 164
0.0021
HIS 165
0.0007
LEU 166
0.0007
CYS 167
0.0045
ALA 168
0.0060
ILE 169
0.0061
SER 170
0.0050
LEU 171
0.0099
ASP 172
0.0101
ARG 173
0.0118
TYR 174
0.0111
VAL 175
0.0086
ALA 176
0.0074
ILE 177
0.0114
GLN 178
0.0115
ASN 179
0.0319
PRO 180
0.0439
ILE 181
0.0273
HIS 182
0.0290
HIS 183
0.0367
SER 184
0.0541
ARG 185
0.0290
PHE 186
0.0577
ASN 187
0.0299
SER 188
0.0218
ARG 189
0.0122
THR 190
0.0101
LYS 191
0.0131
ALA 192
0.0096
PHE 193
0.0059
LEU 194
0.0063
LYS 195
0.0049
ILE 196
0.0049
ILE 197
0.0051
ALA 198
0.0054
VAL 199
0.0016
TRP 200
0.0021
THR 201
0.0017
ILE 202
0.0026
SER 203
0.0029
VAL 204
0.0009
GLY 205
0.0019
ILE 206
0.0036
SER 207
0.0036
MET 208
0.0050
PRO 209
0.0071
ILE 210
0.0021
PRO 211
0.0109
VAL 212
0.0198
PHE 213
0.0182
GLY 214
0.0072
LEU 215
0.0139
GLN 216
0.0227
ASP 217
0.0169
ASP 218
0.0084
SER 219
0.0154
LYS 220
0.0122
VAL 221
0.0073
PHE 222
0.0106
LYS 223
0.0081
GLU 224
0.0072
GLY 225
0.0080
SER 226
0.0082
CYS 227
0.0103
LEU 228
0.0113
LEU 229
0.0091
ALA 230
0.0103
ASP 231
0.0102
ASP 232
0.0095
ASN 233
0.0095
PHE 234
0.0065
VAL 235
0.0048
LEU 236
0.0043
ILE 237
0.0048
GLY 238
0.0038
SER 239
0.0023
PHE 240
0.0024
VAL 241
0.0024
SER 242
0.0028
PHE 243
0.0026
PHE 244
0.0019
ILE 245
0.0039
PRO 246
0.0052
LEU 247
0.0051
THR 248
0.0082
ILE 249
0.0119
MET 250
0.0085
VAL 251
0.0117
ILE 252
0.0178
THR 253
0.0133
TYR 254
0.0095
PHE 255
0.0159
LEU 256
0.0188
THR 257
0.0109
ILE 258
0.0082
LYS 259
0.0156
SER 260
0.0114
LEU 261
0.0093
GLN 262
0.0114
LYS 263
0.0116
GLU 264
0.0174
ALA 265
0.0277
GLN 313
0.0656
SER 314
0.0233
ILE 315
0.0093
SER 316
0.0265
ASN 317
0.0257
GLU 318
0.0215
GLN 319
0.0166
LYS 320
0.0180
ALA 321
0.0149
CYS 322
0.0112
LYS 323
0.0080
VAL 324
0.0083
LEU 325
0.0048
GLY 326
0.0047
ILE 327
0.0057
VAL 328
0.0047
PHE 329
0.0026
PHE 330
0.0044
LEU 331
0.0039
PHE 332
0.0025
VAL 333
0.0013
VAL 334
0.0025
MET 335
0.0029
TRP 336
0.0035
CYS 337
0.0036
PRO 338
0.0054
PHE 339
0.0050
PHE 340
0.0052
ILE 341
0.0054
THR 342
0.0064
ASN 343
0.0039
ILE 344
0.0045
MET 345
0.0067
ALA 346
0.0048
VAL 347
0.0057
ILE 348
0.0082
CYS 349
0.0047
LYS 350
0.0056
GLU 351
0.0104
SER 352
0.0095
CYS 353
0.0041
ASN 354
0.0041
GLU 355
0.0042
ASP 356
0.0066
VAL 357
0.0064
ILE 358
0.0062
GLY 359
0.0068
ALA 360
0.0074
LEU 361
0.0074
LEU 362
0.0067
ASN 363
0.0074
VAL 364
0.0068
PHE 365
0.0066
VAL 366
0.0060
TRP 367
0.0052
ILE 368
0.0051
GLY 369
0.0050
TYR 370
0.0025
LEU 371
0.0040
SER 372
0.0014
SER 373
0.0026
ALA 374
0.0050
VAL 375
0.0041
ASN 376
0.0050
PRO 377
0.0075
LEU 378
0.0068
VAL 379
0.0052
TYR 380
0.0050
THR 381
0.0054
LEU 382
0.0032
PHE 383
0.0048
ASN 384
0.0061
LYS 385
0.0098
THR 386
0.0060
TYR 387
0.0037
ARG 388
0.0056
SER 389
0.0059
ALA 390
0.0087
PHE 391
0.0106
SER 392
0.0113
ARG 393
0.0137
TYR 394
0.0101
ILE 395
0.0105
GLN 396
0.0206
CYS 397
0.0120
GLN 398
0.0146
TYR 399
0.0164
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.