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 = 0.0385
THR 69
0.0317
HIS 70
0.0381
LEU 71
0.0258
GLN 72
0.0200
GLU 73
0.0258
LYS 74
0.0216
ASN 75
0.0204
TRP 76
0.0203
SER 77
0.0168
ALA 78
0.0165
LEU 79
0.0154
LEU 80
0.0098
THR 81
0.0067
ALA 82
0.0085
VAL 83
0.0076
VAL 84
0.0068
ILE 85
0.0053
ILE 86
0.0081
LEU 87
0.0114
THR 88
0.0104
ILE 89
0.0116
ALA 90
0.0146
GLY 91
0.0157
ASN 92
0.0149
ILE 93
0.0192
LEU 94
0.0168
VAL 95
0.0144
ILE 96
0.0161
MET 97
0.0169
ALA 98
0.0109
VAL 99
0.0131
SER 100
0.0211
LEU 101
0.0270
GLU 102
0.0226
LYS 103
0.0325
LYS 104
0.0309
LEU 105
0.0124
GLN 106
0.0105
ASN 107
0.0178
ALA 108
0.0180
THR 109
0.0145
ASN 110
0.0138
TYR 111
0.0145
PHE 112
0.0142
LEU 113
0.0141
MET 114
0.0151
SER 115
0.0135
LEU 116
0.0128
ALA 117
0.0144
ILE 118
0.0143
ALA 119
0.0103
ASP 120
0.0107
MET 121
0.0109
LEU 122
0.0084
LEU 123
0.0041
GLY 124
0.0053
PHE 125
0.0046
LEU 126
0.0030
VAL 127
0.0010
MET 128
0.0018
PRO 129
0.0052
VAL 130
0.0066
SER 131
0.0060
MET 132
0.0089
LEU 133
0.0117
THR 134
0.0078
ILE 135
0.0112
LEU 136
0.0142
TYR 137
0.0088
GLY 138
0.0093
TYR 139
0.0050
ARG 140
0.0012
TRP 141
0.0045
PRO 142
0.0075
LEU 143
0.0139
PRO 144
0.0211
SER 145
0.0202
LYS 146
0.0235
LEU 147
0.0190
CYS 148
0.0115
ALA 149
0.0103
VAL 150
0.0126
TRP 151
0.0081
ILE 152
0.0077
TYR 153
0.0069
LEU 154
0.0063
ASP 155
0.0045
VAL 156
0.0054
LEU 157
0.0045
PHE 158
0.0042
SER 159
0.0035
THR 160
0.0028
ALA 161
0.0066
LYS 162
0.0066
ILE 163
0.0044
TRP 164
0.0032
HIS 165
0.0081
LEU 166
0.0075
CYS 167
0.0050
ALA 168
0.0064
ILE 169
0.0083
SER 170
0.0057
LEU 171
0.0032
ASP 172
0.0075
ARG 173
0.0047
TYR 174
0.0021
VAL 175
0.0014
ALA 176
0.0022
ILE 177
0.0032
GLN 178
0.0031
ASN 179
0.0073
PRO 180
0.0112
ILE 181
0.0118
HIS 182
0.0077
HIS 183
0.0055
SER 184
0.0084
ARG 185
0.0129
PHE 186
0.0242
ASN 187
0.0287
SER 188
0.0281
ARG 189
0.0195
THR 190
0.0198
LYS 191
0.0238
ALA 192
0.0194
PHE 193
0.0148
LEU 194
0.0166
LYS 195
0.0147
ILE 196
0.0130
ILE 197
0.0126
ALA 198
0.0108
VAL 199
0.0082
TRP 200
0.0091
THR 201
0.0122
ILE 202
0.0090
SER 203
0.0067
VAL 204
0.0087
GLY 205
0.0111
ILE 206
0.0092
SER 207
0.0081
MET 208
0.0099
PRO 209
0.0096
ILE 210
0.0083
PRO 211
0.0095
VAL 212
0.0090
PHE 213
0.0085
GLY 214
0.0104
LEU 215
0.0154
GLN 216
0.0146
ASP 217
0.0138
ASP 218
0.0160
SER 219
0.0131
LYS 220
0.0093
VAL 221
0.0090
PHE 222
0.0096
LYS 223
0.0057
GLU 224
0.0067
GLY 225
0.0070
SER 226
0.0037
CYS 227
0.0061
LEU 228
0.0057
LEU 229
0.0074
ALA 230
0.0062
ASP 231
0.0084
ASP 232
0.0083
ASN 233
0.0104
PHE 234
0.0096
VAL 235
0.0100
LEU 236
0.0109
ILE 237
0.0120
GLY 238
0.0099
SER 239
0.0101
PHE 240
0.0126
VAL 241
0.0105
SER 242
0.0067
PHE 243
0.0065
PHE 244
0.0108
ILE 245
0.0103
PRO 246
0.0053
LEU 247
0.0076
THR 248
0.0109
ILE 249
0.0067
MET 250
0.0064
VAL 251
0.0118
ILE 252
0.0116
THR 253
0.0061
TYR 254
0.0086
PHE 255
0.0134
LEU 256
0.0100
THR 257
0.0065
ILE 258
0.0098
LYS 259
0.0107
SER 260
0.0052
LEU 261
0.0029
GLN 262
0.0052
LYS 263
0.0060
GLU 264
0.0044
ALA 265
0.0070
GLN 313
0.0334
SER 314
0.0218
ILE 315
0.0076
SER 316
0.0114
ASN 317
0.0135
GLU 318
0.0077
GLN 319
0.0043
LYS 320
0.0050
ALA 321
0.0104
CYS 322
0.0098
LYS 323
0.0081
VAL 324
0.0094
LEU 325
0.0106
GLY 326
0.0103
ILE 327
0.0094
VAL 328
0.0098
PHE 329
0.0090
PHE 330
0.0092
LEU 331
0.0085
PHE 332
0.0080
VAL 333
0.0079
VAL 334
0.0089
MET 335
0.0068
TRP 336
0.0052
CYS 337
0.0083
PRO 338
0.0086
PHE 339
0.0081
PHE 340
0.0088
ILE 341
0.0111
THR 342
0.0097
ASN 343
0.0095
ILE 344
0.0102
MET 345
0.0081
ALA 346
0.0061
VAL 347
0.0068
ILE 348
0.0063
CYS 349
0.0067
LYS 350
0.0095
GLU 351
0.0221
SER 352
0.0222
CYS 353
0.0170
ASN 354
0.0180
GLU 355
0.0120
ASP 356
0.0149
VAL 357
0.0162
ILE 358
0.0115
GLY 359
0.0106
ALA 360
0.0131
LEU 361
0.0109
LEU 362
0.0098
ASN 363
0.0091
VAL 364
0.0082
PHE 365
0.0078
VAL 366
0.0072
TRP 367
0.0046
ILE 368
0.0045
GLY 369
0.0041
TYR 370
0.0041
LEU 371
0.0080
SER 372
0.0086
SER 373
0.0095
ALA 374
0.0116
VAL 375
0.0127
ASN 376
0.0122
PRO 377
0.0135
LEU 378
0.0145
VAL 379
0.0127
TYR 380
0.0105
THR 381
0.0125
LEU 382
0.0138
PHE 383
0.0088
ASN 384
0.0075
LYS 385
0.0123
THR 386
0.0090
TYR 387
0.0069
ARG 388
0.0116
SER 389
0.0139
ALA 390
0.0068
PHE 391
0.0125
SER 392
0.0223
ARG 393
0.0215
TYR 394
0.0103
ILE 395
0.0306
GLN 396
0.0385
CYS 397
0.0209
GLN 398
0.0374
TYR 399
0.0268
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.