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 = 0.0514
THR 69
0.0373
HIS 70
0.0178
LEU 71
0.0144
GLN 72
0.0255
GLU 73
0.0091
LYS 74
0.0080
ASN 75
0.0115
TRP 76
0.0046
SER 77
0.0148
ALA 78
0.0210
LEU 79
0.0272
LEU 80
0.0063
THR 81
0.0164
ALA 82
0.0167
VAL 83
0.0134
VAL 84
0.0129
ILE 85
0.0127
ILE 86
0.0192
LEU 87
0.0133
THR 88
0.0113
ILE 89
0.0141
ALA 90
0.0140
GLY 91
0.0085
ASN 92
0.0083
ILE 93
0.0078
LEU 94
0.0075
VAL 95
0.0052
ILE 96
0.0052
MET 97
0.0087
ALA 98
0.0093
VAL 99
0.0056
SER 100
0.0101
LEU 101
0.0102
GLU 102
0.0122
LYS 103
0.0169
LYS 104
0.0123
LEU 105
0.0061
GLN 106
0.0083
ASN 107
0.0088
ALA 108
0.0071
THR 109
0.0062
ASN 110
0.0062
TYR 111
0.0057
PHE 112
0.0050
LEU 113
0.0025
MET 114
0.0024
SER 115
0.0041
LEU 116
0.0045
ALA 117
0.0055
ILE 118
0.0058
ALA 119
0.0072
ASP 120
0.0076
MET 121
0.0098
LEU 122
0.0094
LEU 123
0.0082
GLY 124
0.0080
PHE 125
0.0134
LEU 126
0.0095
VAL 127
0.0059
MET 128
0.0057
PRO 129
0.0106
VAL 130
0.0093
SER 131
0.0134
MET 132
0.0137
LEU 133
0.0171
THR 134
0.0093
ILE 135
0.0083
LEU 136
0.0106
TYR 137
0.0229
GLY 138
0.0279
TYR 139
0.0130
ARG 140
0.0180
TRP 141
0.0061
PRO 142
0.0108
LEU 143
0.0399
PRO 144
0.0514
SER 145
0.0295
LYS 146
0.0090
LEU 147
0.0164
CYS 148
0.0045
ALA 149
0.0089
VAL 150
0.0098
TRP 151
0.0069
ILE 152
0.0069
TYR 153
0.0062
LEU 154
0.0084
ASP 155
0.0079
VAL 156
0.0059
LEU 157
0.0065
PHE 158
0.0071
SER 159
0.0087
THR 160
0.0061
ALA 161
0.0060
LYS 162
0.0072
ILE 163
0.0075
TRP 164
0.0059
HIS 165
0.0046
LEU 166
0.0067
CYS 167
0.0063
ALA 168
0.0060
ILE 169
0.0061
SER 170
0.0084
LEU 171
0.0102
ASP 172
0.0079
ARG 173
0.0066
TYR 174
0.0074
VAL 175
0.0121
ALA 176
0.0123
ILE 177
0.0070
GLN 178
0.0065
ASN 179
0.0151
PRO 180
0.0170
ILE 181
0.0073
HIS 182
0.0061
HIS 183
0.0113
SER 184
0.0081
ARG 185
0.0077
PHE 186
0.0084
ASN 187
0.0099
SER 188
0.0082
ARG 189
0.0095
THR 190
0.0105
LYS 191
0.0116
ALA 192
0.0105
PHE 193
0.0098
LEU 194
0.0098
LYS 195
0.0055
ILE 196
0.0060
ILE 197
0.0107
ALA 198
0.0077
VAL 199
0.0020
TRP 200
0.0023
THR 201
0.0063
ILE 202
0.0084
SER 203
0.0083
VAL 204
0.0127
GLY 205
0.0142
ILE 206
0.0118
SER 207
0.0086
MET 208
0.0160
PRO 209
0.0073
ILE 210
0.0014
PRO 211
0.0066
VAL 212
0.0088
PHE 213
0.0152
GLY 214
0.0114
LEU 215
0.0189
GLN 216
0.0288
ASP 217
0.0167
ASP 218
0.0149
SER 219
0.0119
LYS 220
0.0055
VAL 221
0.0075
PHE 222
0.0076
LYS 223
0.0075
GLU 224
0.0047
GLY 225
0.0077
SER 226
0.0064
CYS 227
0.0020
LEU 228
0.0049
LEU 229
0.0063
ALA 230
0.0049
ASP 231
0.0076
ASP 232
0.0106
ASN 233
0.0111
PHE 234
0.0107
VAL 235
0.0101
LEU 236
0.0085
ILE 237
0.0177
GLY 238
0.0108
SER 239
0.0041
PHE 240
0.0137
VAL 241
0.0098
SER 242
0.0030
PHE 243
0.0075
PHE 244
0.0090
ILE 245
0.0058
PRO 246
0.0038
LEU 247
0.0072
THR 248
0.0042
ILE 249
0.0070
MET 250
0.0093
VAL 251
0.0109
ILE 252
0.0113
THR 253
0.0111
TYR 254
0.0106
PHE 255
0.0080
LEU 256
0.0078
THR 257
0.0046
ILE 258
0.0044
LYS 259
0.0100
SER 260
0.0057
LEU 261
0.0084
GLN 262
0.0112
LYS 263
0.0106
GLU 264
0.0110
ALA 265
0.0080
GLN 313
0.0112
SER 314
0.0276
ILE 315
0.0095
SER 316
0.0129
ASN 317
0.0120
GLU 318
0.0114
GLN 319
0.0108
LYS 320
0.0170
ALA 321
0.0110
CYS 322
0.0047
LYS 323
0.0050
VAL 324
0.0074
LEU 325
0.0063
GLY 326
0.0044
ILE 327
0.0029
VAL 328
0.0068
PHE 329
0.0093
PHE 330
0.0085
LEU 331
0.0085
PHE 332
0.0094
VAL 333
0.0112
VAL 334
0.0107
MET 335
0.0095
TRP 336
0.0101
CYS 337
0.0137
PRO 338
0.0128
PHE 339
0.0140
PHE 340
0.0144
ILE 341
0.0167
THR 342
0.0163
ASN 343
0.0149
ILE 344
0.0107
MET 345
0.0104
ALA 346
0.0090
VAL 347
0.0108
ILE 348
0.0150
CYS 349
0.0138
LYS 350
0.0205
GLU 351
0.0152
SER 352
0.0198
CYS 353
0.0062
ASN 354
0.0088
GLU 355
0.0089
ASP 356
0.0086
VAL 357
0.0146
ILE 358
0.0054
GLY 359
0.0127
ALA 360
0.0181
LEU 361
0.0030
LEU 362
0.0075
ASN 363
0.0139
VAL 364
0.0102
PHE 365
0.0047
VAL 366
0.0065
TRP 367
0.0063
ILE 368
0.0072
GLY 369
0.0083
TYR 370
0.0066
LEU 371
0.0082
SER 372
0.0085
SER 373
0.0083
ALA 374
0.0070
VAL 375
0.0062
ASN 376
0.0065
PRO 377
0.0059
LEU 378
0.0082
VAL 379
0.0047
TYR 380
0.0032
THR 381
0.0054
LEU 382
0.0137
PHE 383
0.0175
ASN 384
0.0144
LYS 385
0.0252
THR 386
0.0157
TYR 387
0.0053
ARG 388
0.0073
SER 389
0.0148
ALA 390
0.0147
PHE 391
0.0136
SER 392
0.0155
ARG 393
0.0113
TYR 394
0.0106
ILE 395
0.0179
GLN 396
0.0133
CYS 397
0.0065
GLN 398
0.0142
TYR 399
0.0125
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.