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 = 0.0378
THR 69
0.0273
HIS 70
0.0163
LEU 71
0.0159
GLN 72
0.0115
GLU 73
0.0141
LYS 74
0.0176
ASN 75
0.0134
TRP 76
0.0117
SER 77
0.0147
ALA 78
0.0148
LEU 79
0.0092
LEU 80
0.0070
THR 81
0.0065
ALA 82
0.0044
VAL 83
0.0032
VAL 84
0.0040
ILE 85
0.0035
ILE 86
0.0080
LEU 87
0.0121
THR 88
0.0103
ILE 89
0.0122
ALA 90
0.0165
GLY 91
0.0169
ASN 92
0.0157
ILE 93
0.0202
LEU 94
0.0179
VAL 95
0.0158
ILE 96
0.0180
MET 97
0.0209
ALA 98
0.0144
VAL 99
0.0159
SER 100
0.0254
LEU 101
0.0315
GLU 102
0.0259
LYS 103
0.0341
LYS 104
0.0285
LEU 105
0.0119
GLN 106
0.0121
ASN 107
0.0150
ALA 108
0.0145
THR 109
0.0124
ASN 110
0.0124
TYR 111
0.0126
PHE 112
0.0124
LEU 113
0.0138
MET 114
0.0154
SER 115
0.0119
LEU 116
0.0115
ALA 117
0.0143
ILE 118
0.0135
ALA 119
0.0088
ASP 120
0.0093
MET 121
0.0103
LEU 122
0.0069
LEU 123
0.0032
GLY 124
0.0039
PHE 125
0.0043
LEU 126
0.0057
VAL 127
0.0053
MET 128
0.0046
PRO 129
0.0074
VAL 130
0.0105
SER 131
0.0095
MET 132
0.0114
LEU 133
0.0157
THR 134
0.0123
ILE 135
0.0155
LEU 136
0.0173
TYR 137
0.0152
GLY 138
0.0153
TYR 139
0.0092
ARG 140
0.0054
TRP 141
0.0032
PRO 142
0.0092
LEU 143
0.0150
PRO 144
0.0219
SER 145
0.0211
LYS 146
0.0248
LEU 147
0.0196
CYS 148
0.0084
ALA 149
0.0069
VAL 150
0.0124
TRP 151
0.0102
ILE 152
0.0084
TYR 153
0.0091
LEU 154
0.0088
ASP 155
0.0070
VAL 156
0.0075
LEU 157
0.0065
PHE 158
0.0043
SER 159
0.0020
THR 160
0.0033
ALA 161
0.0041
LYS 162
0.0044
ILE 163
0.0024
TRP 164
0.0016
HIS 165
0.0063
LEU 166
0.0066
CYS 167
0.0047
ALA 168
0.0045
ILE 169
0.0081
SER 170
0.0072
LEU 171
0.0055
ASP 172
0.0071
ARG 173
0.0074
TYR 174
0.0063
VAL 175
0.0061
ALA 176
0.0066
ILE 177
0.0068
GLN 178
0.0063
ASN 179
0.0068
PRO 180
0.0057
ILE 181
0.0068
HIS 182
0.0068
HIS 183
0.0065
SER 184
0.0063
ARG 185
0.0084
PHE 186
0.0196
ASN 187
0.0227
SER 188
0.0216
ARG 189
0.0150
THR 190
0.0153
LYS 191
0.0191
ALA 192
0.0153
PHE 193
0.0117
LEU 194
0.0137
LYS 195
0.0114
ILE 196
0.0098
ILE 197
0.0086
ALA 198
0.0068
VAL 199
0.0056
TRP 200
0.0070
THR 201
0.0106
ILE 202
0.0085
SER 203
0.0077
VAL 204
0.0104
GLY 205
0.0129
ILE 206
0.0109
SER 207
0.0103
MET 208
0.0119
PRO 209
0.0090
ILE 210
0.0063
PRO 211
0.0077
VAL 212
0.0058
PHE 213
0.0048
GLY 214
0.0071
LEU 215
0.0172
GLN 216
0.0201
ASP 217
0.0189
ASP 218
0.0202
SER 219
0.0191
LYS 220
0.0102
VAL 221
0.0054
PHE 222
0.0103
LYS 223
0.0122
GLU 224
0.0214
GLY 225
0.0112
SER 226
0.0073
CYS 227
0.0025
LEU 228
0.0083
LEU 229
0.0081
ALA 230
0.0108
ASP 231
0.0096
ASP 232
0.0108
ASN 233
0.0116
PHE 234
0.0099
VAL 235
0.0117
LEU 236
0.0118
ILE 237
0.0136
GLY 238
0.0111
SER 239
0.0116
PHE 240
0.0136
VAL 241
0.0126
SER 242
0.0086
PHE 243
0.0086
PHE 244
0.0110
ILE 245
0.0117
PRO 246
0.0069
LEU 247
0.0090
THR 248
0.0113
ILE 249
0.0081
MET 250
0.0085
VAL 251
0.0142
ILE 252
0.0134
THR 253
0.0099
TYR 254
0.0123
PHE 255
0.0166
LEU 256
0.0130
THR 257
0.0107
ILE 258
0.0129
LYS 259
0.0128
SER 260
0.0088
LEU 261
0.0061
GLN 262
0.0069
LYS 263
0.0112
GLU 264
0.0077
ALA 265
0.0102
GLN 313
0.0324
SER 314
0.0218
ILE 315
0.0067
SER 316
0.0093
ASN 317
0.0139
GLU 318
0.0106
GLN 319
0.0081
LYS 320
0.0092
ALA 321
0.0140
CYS 322
0.0137
LYS 323
0.0124
VAL 324
0.0131
LEU 325
0.0129
GLY 326
0.0131
ILE 327
0.0116
VAL 328
0.0112
PHE 329
0.0102
PHE 330
0.0113
LEU 331
0.0092
PHE 332
0.0069
VAL 333
0.0079
VAL 334
0.0085
MET 335
0.0056
TRP 336
0.0058
CYS 337
0.0081
PRO 338
0.0080
PHE 339
0.0101
PHE 340
0.0099
ILE 341
0.0108
THR 342
0.0113
ASN 343
0.0120
ILE 344
0.0107
MET 345
0.0104
ALA 346
0.0121
VAL 347
0.0115
ILE 348
0.0084
CYS 349
0.0116
LYS 350
0.0179
GLU 351
0.0262
SER 352
0.0177
CYS 353
0.0151
ASN 354
0.0206
GLU 355
0.0199
ASP 356
0.0218
VAL 357
0.0215
ILE 358
0.0170
GLY 359
0.0140
ALA 360
0.0159
LEU 361
0.0147
LEU 362
0.0121
ASN 363
0.0100
VAL 364
0.0105
PHE 365
0.0100
VAL 366
0.0087
TRP 367
0.0056
ILE 368
0.0063
GLY 369
0.0046
TYR 370
0.0025
LEU 371
0.0035
SER 372
0.0052
SER 373
0.0070
ALA 374
0.0105
VAL 375
0.0124
ASN 376
0.0124
PRO 377
0.0139
LEU 378
0.0149
VAL 379
0.0125
TYR 380
0.0108
THR 381
0.0089
LEU 382
0.0103
PHE 383
0.0061
ASN 384
0.0042
LYS 385
0.0074
THR 386
0.0054
TYR 387
0.0031
ARG 388
0.0054
SER 389
0.0092
ALA 390
0.0043
PHE 391
0.0066
SER 392
0.0166
ARG 393
0.0176
TYR 394
0.0049
ILE 395
0.0234
GLN 396
0.0295
CYS 397
0.0142
GLN 398
0.0351
TYR 399
0.0378
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.