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 = 0.0804
THR 69
0.0027
HIS 70
0.0083
LEU 71
0.0104
GLN 72
0.0085
GLU 73
0.0092
LYS 74
0.0022
ASN 75
0.0028
TRP 76
0.0040
SER 77
0.0074
ALA 78
0.0078
LEU 79
0.0090
LEU 80
0.0187
THR 81
0.0099
ALA 82
0.0092
VAL 83
0.0137
VAL 84
0.0093
ILE 85
0.0056
ILE 86
0.0093
LEU 87
0.0119
THR 88
0.0097
ILE 89
0.0072
ALA 90
0.0078
GLY 91
0.0071
ASN 92
0.0077
ILE 93
0.0050
LEU 94
0.0047
VAL 95
0.0043
ILE 96
0.0046
MET 97
0.0084
ALA 98
0.0085
VAL 99
0.0078
SER 100
0.0089
LEU 101
0.0101
GLU 102
0.0106
LYS 103
0.0201
LYS 104
0.0222
LEU 105
0.0133
GLN 106
0.0133
ASN 107
0.0056
ALA 108
0.0050
THR 109
0.0060
ASN 110
0.0035
TYR 111
0.0040
PHE 112
0.0058
LEU 113
0.0024
MET 114
0.0020
SER 115
0.0041
LEU 116
0.0040
ALA 117
0.0080
ILE 118
0.0081
ALA 119
0.0097
ASP 120
0.0090
MET 121
0.0114
LEU 122
0.0131
LEU 123
0.0089
GLY 124
0.0058
PHE 125
0.0112
LEU 126
0.0139
VAL 127
0.0079
MET 128
0.0045
PRO 129
0.0118
VAL 130
0.0138
SER 131
0.0104
MET 132
0.0094
LEU 133
0.0075
THR 134
0.0085
ILE 135
0.0091
LEU 136
0.0083
TYR 137
0.0179
GLY 138
0.0264
TYR 139
0.0146
ARG 140
0.0121
TRP 141
0.0083
PRO 142
0.0074
LEU 143
0.0267
PRO 144
0.0354
SER 145
0.0152
LYS 146
0.0115
LEU 147
0.0021
CYS 148
0.0098
ALA 149
0.0132
VAL 150
0.0121
TRP 151
0.0078
ILE 152
0.0083
TYR 153
0.0080
LEU 154
0.0109
ASP 155
0.0090
VAL 156
0.0078
LEU 157
0.0074
PHE 158
0.0097
SER 159
0.0072
THR 160
0.0049
ALA 161
0.0025
LYS 162
0.0037
ILE 163
0.0040
TRP 164
0.0056
HIS 165
0.0063
LEU 166
0.0067
CYS 167
0.0079
ALA 168
0.0088
ILE 169
0.0084
SER 170
0.0078
LEU 171
0.0051
ASP 172
0.0043
ARG 173
0.0058
TYR 174
0.0015
VAL 175
0.0115
ALA 176
0.0210
ILE 177
0.0169
GLN 178
0.0168
ASN 179
0.0317
PRO 180
0.0425
ILE 181
0.0283
HIS 182
0.0289
HIS 183
0.0124
SER 184
0.0206
ARG 185
0.0804
PHE 186
0.0527
ASN 187
0.0172
SER 188
0.0065
ARG 189
0.0129
THR 190
0.0071
LYS 191
0.0128
ALA 192
0.0086
PHE 193
0.0065
LEU 194
0.0066
LYS 195
0.0083
ILE 196
0.0104
ILE 197
0.0142
ALA 198
0.0172
VAL 199
0.0100
TRP 200
0.0073
THR 201
0.0128
ILE 202
0.0128
SER 203
0.0058
VAL 204
0.0049
GLY 205
0.0081
ILE 206
0.0092
SER 207
0.0088
MET 208
0.0064
PRO 209
0.0062
ILE 210
0.0032
PRO 211
0.0060
VAL 212
0.0118
PHE 213
0.0106
GLY 214
0.0100
LEU 215
0.0166
GLN 216
0.0244
ASP 217
0.0126
ASP 218
0.0154
SER 219
0.0106
LYS 220
0.0085
VAL 221
0.0105
PHE 222
0.0094
LYS 223
0.0323
GLU 224
0.0650
GLY 225
0.0407
SER 226
0.0180
CYS 227
0.0123
LEU 228
0.0068
LEU 229
0.0084
ALA 230
0.0060
ASP 231
0.0029
ASP 232
0.0065
ASN 233
0.0081
PHE 234
0.0040
VAL 235
0.0027
LEU 236
0.0034
ILE 237
0.0038
GLY 238
0.0039
SER 239
0.0041
PHE 240
0.0055
VAL 241
0.0023
SER 242
0.0012
PHE 243
0.0051
PHE 244
0.0052
ILE 245
0.0030
PRO 246
0.0037
LEU 247
0.0045
THR 248
0.0049
ILE 249
0.0067
MET 250
0.0065
VAL 251
0.0073
ILE 252
0.0096
THR 253
0.0058
TYR 254
0.0056
PHE 255
0.0048
LEU 256
0.0061
THR 257
0.0069
ILE 258
0.0070
LYS 259
0.0113
SER 260
0.0120
LEU 261
0.0115
GLN 262
0.0146
LYS 263
0.0195
GLU 264
0.0095
ALA 265
0.0570
GLN 313
0.0198
SER 314
0.0191
ILE 315
0.0106
SER 316
0.0070
ASN 317
0.0069
GLU 318
0.0085
GLN 319
0.0111
LYS 320
0.0180
ALA 321
0.0146
CYS 322
0.0108
LYS 323
0.0160
VAL 324
0.0175
LEU 325
0.0119
GLY 326
0.0105
ILE 327
0.0100
VAL 328
0.0109
PHE 329
0.0072
PHE 330
0.0061
LEU 331
0.0080
PHE 332
0.0072
VAL 333
0.0070
VAL 334
0.0066
MET 335
0.0110
TRP 336
0.0096
CYS 337
0.0082
PRO 338
0.0072
PHE 339
0.0045
PHE 340
0.0046
ILE 341
0.0034
THR 342
0.0017
ASN 343
0.0018
ILE 344
0.0018
MET 345
0.0044
ALA 346
0.0063
VAL 347
0.0069
ILE 348
0.0084
CYS 349
0.0057
LYS 350
0.0095
GLU 351
0.0126
SER 352
0.0197
CYS 353
0.0093
ASN 354
0.0119
GLU 355
0.0083
ASP 356
0.0106
VAL 357
0.0115
ILE 358
0.0080
GLY 359
0.0047
ALA 360
0.0058
LEU 361
0.0051
LEU 362
0.0023
ASN 363
0.0042
VAL 364
0.0056
PHE 365
0.0041
VAL 366
0.0038
TRP 367
0.0036
ILE 368
0.0090
GLY 369
0.0093
TYR 370
0.0065
LEU 371
0.0119
SER 372
0.0127
SER 373
0.0109
ALA 374
0.0113
VAL 375
0.0107
ASN 376
0.0102
PRO 377
0.0073
LEU 378
0.0082
VAL 379
0.0080
TYR 380
0.0056
THR 381
0.0062
LEU 382
0.0059
PHE 383
0.0102
ASN 384
0.0104
LYS 385
0.0077
THR 386
0.0062
TYR 387
0.0040
ARG 388
0.0054
SER 389
0.0033
ALA 390
0.0059
PHE 391
0.0040
SER 392
0.0041
ARG 393
0.0078
TYR 394
0.0089
ILE 395
0.0092
GLN 396
0.0107
CYS 397
0.0130
GLN 398
0.0088
TYR 399
0.0048
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.