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 = 0.0465
THR 69
0.0137
HIS 70
0.0067
LEU 71
0.0081
GLN 72
0.0069
GLU 73
0.0071
LYS 74
0.0050
ASN 75
0.0068
TRP 76
0.0111
SER 77
0.0045
ALA 78
0.0016
LEU 79
0.0020
LEU 80
0.0040
THR 81
0.0070
ALA 82
0.0067
VAL 83
0.0071
VAL 84
0.0058
ILE 85
0.0056
ILE 86
0.0066
LEU 87
0.0033
THR 88
0.0016
ILE 89
0.0053
ALA 90
0.0069
GLY 91
0.0059
ASN 92
0.0082
ILE 93
0.0121
LEU 94
0.0146
VAL 95
0.0107
ILE 96
0.0115
MET 97
0.0136
ALA 98
0.0134
VAL 99
0.0070
SER 100
0.0109
LEU 101
0.0128
GLU 102
0.0094
LYS 103
0.0232
LYS 104
0.0255
LEU 105
0.0099
GLN 106
0.0109
ASN 107
0.0123
ALA 108
0.0084
THR 109
0.0066
ASN 110
0.0073
TYR 111
0.0055
PHE 112
0.0059
LEU 113
0.0052
MET 114
0.0050
SER 115
0.0061
LEU 116
0.0056
ALA 117
0.0074
ILE 118
0.0078
ALA 119
0.0067
ASP 120
0.0049
MET 121
0.0053
LEU 122
0.0060
LEU 123
0.0022
GLY 124
0.0024
PHE 125
0.0060
LEU 126
0.0049
VAL 127
0.0022
MET 128
0.0044
PRO 129
0.0070
VAL 130
0.0050
SER 131
0.0069
MET 132
0.0069
LEU 133
0.0055
THR 134
0.0051
ILE 135
0.0053
LEU 136
0.0044
TYR 137
0.0038
GLY 138
0.0030
TYR 139
0.0032
ARG 140
0.0028
TRP 141
0.0049
PRO 142
0.0042
LEU 143
0.0063
PRO 144
0.0072
SER 145
0.0089
LYS 146
0.0083
LEU 147
0.0063
CYS 148
0.0057
ALA 149
0.0052
VAL 150
0.0053
TRP 151
0.0025
ILE 152
0.0037
TYR 153
0.0054
LEU 154
0.0051
ASP 155
0.0040
VAL 156
0.0059
LEU 157
0.0082
PHE 158
0.0068
SER 159
0.0056
THR 160
0.0072
ALA 161
0.0077
LYS 162
0.0071
ILE 163
0.0078
TRP 164
0.0085
HIS 165
0.0080
LEU 166
0.0095
CYS 167
0.0114
ALA 168
0.0130
ILE 169
0.0132
SER 170
0.0125
LEU 171
0.0187
ASP 172
0.0208
ARG 173
0.0218
TYR 174
0.0202
VAL 175
0.0346
ALA 176
0.0324
ILE 177
0.0181
GLN 178
0.0244
ASN 179
0.0441
PRO 180
0.0448
ILE 181
0.0228
HIS 182
0.0320
HIS 183
0.0387
SER 184
0.0465
ARG 185
0.0156
PHE 186
0.0360
ASN 187
0.0227
SER 188
0.0126
ARG 189
0.0084
THR 190
0.0076
LYS 191
0.0123
ALA 192
0.0069
PHE 193
0.0058
LEU 194
0.0097
LYS 195
0.0040
ILE 196
0.0045
ILE 197
0.0086
ALA 198
0.0068
VAL 199
0.0087
TRP 200
0.0090
THR 201
0.0113
ILE 202
0.0125
SER 203
0.0104
VAL 204
0.0109
GLY 205
0.0102
ILE 206
0.0093
SER 207
0.0081
MET 208
0.0069
PRO 209
0.0007
ILE 210
0.0020
PRO 211
0.0051
VAL 212
0.0058
PHE 213
0.0059
GLY 214
0.0046
LEU 215
0.0086
GLN 216
0.0097
ASP 217
0.0066
ASP 218
0.0066
SER 219
0.0040
LYS 220
0.0023
VAL 221
0.0042
PHE 222
0.0060
LYS 223
0.0060
GLU 224
0.0150
GLY 225
0.0101
SER 226
0.0071
CYS 227
0.0041
LEU 228
0.0033
LEU 229
0.0051
ALA 230
0.0049
ASP 231
0.0081
ASP 232
0.0112
ASN 233
0.0131
PHE 234
0.0092
VAL 235
0.0110
LEU 236
0.0099
ILE 237
0.0098
GLY 238
0.0084
SER 239
0.0067
PHE 240
0.0079
VAL 241
0.0088
SER 242
0.0064
PHE 243
0.0044
PHE 244
0.0055
ILE 245
0.0080
PRO 246
0.0075
LEU 247
0.0068
THR 248
0.0067
ILE 249
0.0104
MET 250
0.0098
VAL 251
0.0075
ILE 252
0.0122
THR 253
0.0168
TYR 254
0.0112
PHE 255
0.0145
LEU 256
0.0218
THR 257
0.0151
ILE 258
0.0118
LYS 259
0.0229
SER 260
0.0155
LEU 261
0.0102
GLN 262
0.0239
LYS 263
0.0310
GLU 264
0.0223
ALA 265
0.0381
GLN 313
0.0382
SER 314
0.0112
ILE 315
0.0060
SER 316
0.0179
ASN 317
0.0156
GLU 318
0.0036
GLN 319
0.0051
LYS 320
0.0067
ALA 321
0.0106
CYS 322
0.0089
LYS 323
0.0083
VAL 324
0.0110
LEU 325
0.0105
GLY 326
0.0087
ILE 327
0.0106
VAL 328
0.0104
PHE 329
0.0098
PHE 330
0.0087
LEU 331
0.0100
PHE 332
0.0083
VAL 333
0.0074
VAL 334
0.0082
MET 335
0.0067
TRP 336
0.0037
CYS 337
0.0031
PRO 338
0.0068
PHE 339
0.0066
PHE 340
0.0039
ILE 341
0.0053
THR 342
0.0096
ASN 343
0.0093
ILE 344
0.0069
MET 345
0.0083
ALA 346
0.0081
VAL 347
0.0086
ILE 348
0.0068
CYS 349
0.0045
LYS 350
0.0057
GLU 351
0.0180
SER 352
0.0079
CYS 353
0.0132
ASN 354
0.0192
GLU 355
0.0081
ASP 356
0.0096
VAL 357
0.0131
ILE 358
0.0099
GLY 359
0.0099
ALA 360
0.0139
LEU 361
0.0132
LEU 362
0.0129
ASN 363
0.0129
VAL 364
0.0122
PHE 365
0.0091
VAL 366
0.0089
TRP 367
0.0065
ILE 368
0.0060
GLY 369
0.0040
TYR 370
0.0031
LEU 371
0.0045
SER 372
0.0060
SER 373
0.0046
ALA 374
0.0036
VAL 375
0.0067
ASN 376
0.0078
PRO 377
0.0081
LEU 378
0.0061
VAL 379
0.0073
TYR 380
0.0087
THR 381
0.0101
LEU 382
0.0090
PHE 383
0.0071
ASN 384
0.0093
LYS 385
0.0152
THR 386
0.0126
TYR 387
0.0117
ARG 388
0.0138
SER 389
0.0166
ALA 390
0.0170
PHE 391
0.0164
SER 392
0.0181
ARG 393
0.0208
TYR 394
0.0185
ILE 395
0.0341
GLN 396
0.0320
CYS 397
0.0325
GLN 398
0.0293
TYR 399
0.0432
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.