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 = 0.0970
THR 69
0.0176
HIS 70
0.0113
LEU 71
0.0061
GLN 72
0.0132
GLU 73
0.0030
LYS 74
0.0032
ASN 75
0.0038
TRP 76
0.0040
SER 77
0.0039
ALA 78
0.0038
LEU 79
0.0092
LEU 80
0.0064
THR 81
0.0026
ALA 82
0.0036
VAL 83
0.0032
VAL 84
0.0052
ILE 85
0.0055
ILE 86
0.0064
LEU 87
0.0044
THR 88
0.0036
ILE 89
0.0036
ALA 90
0.0035
GLY 91
0.0023
ASN 92
0.0047
ILE 93
0.0064
LEU 94
0.0055
VAL 95
0.0091
ILE 96
0.0106
MET 97
0.0079
ALA 98
0.0065
VAL 99
0.0113
SER 100
0.0121
LEU 101
0.0103
GLU 102
0.0103
LYS 103
0.0145
LYS 104
0.0148
LEU 105
0.0107
GLN 106
0.0101
ASN 107
0.0069
ALA 108
0.0094
THR 109
0.0055
ASN 110
0.0014
TYR 111
0.0034
PHE 112
0.0031
LEU 113
0.0061
MET 114
0.0061
SER 115
0.0063
LEU 116
0.0056
ALA 117
0.0055
ILE 118
0.0061
ALA 119
0.0044
ASP 120
0.0036
MET 121
0.0038
LEU 122
0.0084
LEU 123
0.0075
GLY 124
0.0075
PHE 125
0.0079
LEU 126
0.0077
VAL 127
0.0068
MET 128
0.0056
PRO 129
0.0042
VAL 130
0.0064
SER 131
0.0053
MET 132
0.0061
LEU 133
0.0077
THR 134
0.0088
ILE 135
0.0074
LEU 136
0.0037
TYR 137
0.0069
GLY 138
0.0163
TYR 139
0.0129
ARG 140
0.0095
TRP 141
0.0055
PRO 142
0.0045
LEU 143
0.0085
PRO 144
0.0080
SER 145
0.0055
LYS 146
0.0052
LEU 147
0.0059
CYS 148
0.0064
ALA 149
0.0062
VAL 150
0.0067
TRP 151
0.0035
ILE 152
0.0053
TYR 153
0.0102
LEU 154
0.0101
ASP 155
0.0096
VAL 156
0.0087
LEU 157
0.0088
PHE 158
0.0082
SER 159
0.0043
THR 160
0.0032
ALA 161
0.0051
LYS 162
0.0048
ILE 163
0.0072
TRP 164
0.0068
HIS 165
0.0059
LEU 166
0.0064
CYS 167
0.0049
ALA 168
0.0090
ILE 169
0.0080
SER 170
0.0057
LEU 171
0.0115
ASP 172
0.0181
ARG 173
0.0122
TYR 174
0.0119
VAL 175
0.0391
ALA 176
0.0326
ILE 177
0.0116
GLN 178
0.0295
ASN 179
0.0212
PRO 180
0.0412
ILE 181
0.0182
HIS 182
0.0143
HIS 183
0.0118
SER 184
0.0077
ARG 185
0.0071
PHE 186
0.0057
ASN 187
0.0202
SER 188
0.0179
ARG 189
0.0139
THR 190
0.0167
LYS 191
0.0112
ALA 192
0.0114
PHE 193
0.0143
LEU 194
0.0140
LYS 195
0.0084
ILE 196
0.0091
ILE 197
0.0117
ALA 198
0.0083
VAL 199
0.0095
TRP 200
0.0106
THR 201
0.0106
ILE 202
0.0109
SER 203
0.0076
VAL 204
0.0070
GLY 205
0.0094
ILE 206
0.0051
SER 207
0.0074
MET 208
0.0097
PRO 209
0.0076
ILE 210
0.0082
PRO 211
0.0097
VAL 212
0.0073
PHE 213
0.0033
GLY 214
0.0035
LEU 215
0.0013
GLN 216
0.0066
ASP 217
0.0072
ASP 218
0.0072
SER 219
0.0059
LYS 220
0.0039
VAL 221
0.0020
PHE 222
0.0039
LYS 223
0.0072
GLU 224
0.0094
GLY 225
0.0064
SER 226
0.0072
CYS 227
0.0044
LEU 228
0.0058
LEU 229
0.0018
ALA 230
0.0021
ASP 231
0.0044
ASP 232
0.0055
ASN 233
0.0072
PHE 234
0.0029
VAL 235
0.0045
LEU 236
0.0064
ILE 237
0.0103
GLY 238
0.0057
SER 239
0.0070
PHE 240
0.0140
VAL 241
0.0106
SER 242
0.0077
PHE 243
0.0094
PHE 244
0.0108
ILE 245
0.0107
PRO 246
0.0077
LEU 247
0.0124
THR 248
0.0129
ILE 249
0.0096
MET 250
0.0081
VAL 251
0.0199
ILE 252
0.0262
THR 253
0.0153
TYR 254
0.0111
PHE 255
0.0172
LEU 256
0.0239
THR 257
0.0108
ILE 258
0.0177
LYS 259
0.0361
SER 260
0.0144
LEU 261
0.0133
GLN 262
0.0095
LYS 263
0.0258
GLU 264
0.0218
ALA 265
0.0970
GLN 313
0.0223
SER 314
0.0287
ILE 315
0.0224
SER 316
0.0148
ASN 317
0.0180
GLU 318
0.0194
GLN 319
0.0134
LYS 320
0.0147
ALA 321
0.0093
CYS 322
0.0089
LYS 323
0.0048
VAL 324
0.0058
LEU 325
0.0086
GLY 326
0.0077
ILE 327
0.0091
VAL 328
0.0106
PHE 329
0.0092
PHE 330
0.0102
LEU 331
0.0094
PHE 332
0.0075
VAL 333
0.0085
VAL 334
0.0088
MET 335
0.0047
TRP 336
0.0040
CYS 337
0.0040
PRO 338
0.0065
PHE 339
0.0067
PHE 340
0.0049
ILE 341
0.0048
THR 342
0.0076
ASN 343
0.0066
ILE 344
0.0053
MET 345
0.0046
ALA 346
0.0039
VAL 347
0.0059
ILE 348
0.0095
CYS 349
0.0075
LYS 350
0.0122
GLU 351
0.0081
SER 352
0.0034
CYS 353
0.0076
ASN 354
0.0102
GLU 355
0.0082
ASP 356
0.0102
VAL 357
0.0142
ILE 358
0.0041
GLY 359
0.0131
ALA 360
0.0155
LEU 361
0.0041
LEU 362
0.0066
ASN 363
0.0080
VAL 364
0.0045
PHE 365
0.0068
VAL 366
0.0072
TRP 367
0.0042
ILE 368
0.0050
GLY 369
0.0051
TYR 370
0.0049
LEU 371
0.0029
SER 372
0.0015
SER 373
0.0015
ALA 374
0.0013
VAL 375
0.0072
ASN 376
0.0086
PRO 377
0.0073
LEU 378
0.0075
VAL 379
0.0104
TYR 380
0.0097
THR 381
0.0083
LEU 382
0.0121
PHE 383
0.0078
ASN 384
0.0065
LYS 385
0.0077
THR 386
0.0121
TYR 387
0.0057
ARG 388
0.0080
SER 389
0.0095
ALA 390
0.0048
PHE 391
0.0059
SER 392
0.0142
ARG 393
0.0135
TYR 394
0.0132
ILE 395
0.0286
GLN 396
0.0094
CYS 397
0.0415
GLN 398
0.0215
TYR 399
0.0338
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.