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 = 0.0412
THR 69
0.0152
HIS 70
0.0194
LEU 71
0.0145
GLN 72
0.0100
GLU 73
0.0135
LYS 74
0.0108
ASN 75
0.0099
TRP 76
0.0078
SER 77
0.0056
ALA 78
0.0078
LEU 79
0.0131
LEU 80
0.0118
THR 81
0.0058
ALA 82
0.0102
VAL 83
0.0168
VAL 84
0.0122
ILE 85
0.0067
ILE 86
0.0142
LEU 87
0.0145
THR 88
0.0086
ILE 89
0.0066
ALA 90
0.0115
GLY 91
0.0093
ASN 92
0.0070
ILE 93
0.0074
LEU 94
0.0082
VAL 95
0.0087
ILE 96
0.0072
MET 97
0.0111
ALA 98
0.0113
VAL 99
0.0092
SER 100
0.0110
LEU 101
0.0137
GLU 102
0.0123
LYS 103
0.0084
LYS 104
0.0081
LEU 105
0.0071
GLN 106
0.0054
ASN 107
0.0052
ALA 108
0.0060
THR 109
0.0048
ASN 110
0.0059
TYR 111
0.0052
PHE 112
0.0061
LEU 113
0.0063
MET 114
0.0066
SER 115
0.0044
LEU 116
0.0056
ALA 117
0.0061
ILE 118
0.0037
ALA 119
0.0049
ASP 120
0.0047
MET 121
0.0016
LEU 122
0.0063
LEU 123
0.0056
GLY 124
0.0021
PHE 125
0.0077
LEU 126
0.0125
VAL 127
0.0112
MET 128
0.0052
PRO 129
0.0068
VAL 130
0.0118
SER 131
0.0098
MET 132
0.0071
LEU 133
0.0091
THR 134
0.0087
ILE 135
0.0077
LEU 136
0.0087
TYR 137
0.0054
GLY 138
0.0079
TYR 139
0.0073
ARG 140
0.0055
TRP 141
0.0068
PRO 142
0.0052
LEU 143
0.0111
PRO 144
0.0188
SER 145
0.0169
LYS 146
0.0142
LEU 147
0.0126
CYS 148
0.0066
ALA 149
0.0112
VAL 150
0.0162
TRP 151
0.0160
ILE 152
0.0179
TYR 153
0.0203
LEU 154
0.0196
ASP 155
0.0157
VAL 156
0.0165
LEU 157
0.0162
PHE 158
0.0120
SER 159
0.0075
THR 160
0.0079
ALA 161
0.0087
LYS 162
0.0060
ILE 163
0.0049
TRP 164
0.0031
HIS 165
0.0039
LEU 166
0.0035
CYS 167
0.0014
ALA 168
0.0015
ILE 169
0.0004
SER 170
0.0037
LEU 171
0.0056
ASP 172
0.0019
ARG 173
0.0050
TYR 174
0.0081
VAL 175
0.0055
ALA 176
0.0016
ILE 177
0.0053
GLN 178
0.0075
ASN 179
0.0107
PRO 180
0.0165
ILE 181
0.0129
HIS 182
0.0081
HIS 183
0.0099
SER 184
0.0149
ARG 185
0.0097
PHE 186
0.0138
ASN 187
0.0096
SER 188
0.0143
ARG 189
0.0108
THR 190
0.0122
LYS 191
0.0138
ALA 192
0.0106
PHE 193
0.0095
LEU 194
0.0126
LYS 195
0.0109
ILE 196
0.0096
ILE 197
0.0120
ALA 198
0.0114
VAL 199
0.0089
TRP 200
0.0113
THR 201
0.0134
ILE 202
0.0114
SER 203
0.0133
VAL 204
0.0184
GLY 205
0.0163
ILE 206
0.0141
SER 207
0.0214
MET 208
0.0251
PRO 209
0.0221
ILE 210
0.0192
PRO 211
0.0185
VAL 212
0.0197
PHE 213
0.0208
GLY 214
0.0153
LEU 215
0.0054
GLN 216
0.0134
ASP 217
0.0215
ASP 218
0.0210
SER 219
0.0264
LYS 220
0.0263
VAL 221
0.0189
PHE 222
0.0208
LYS 223
0.0219
GLU 224
0.0235
GLY 225
0.0185
SER 226
0.0175
CYS 227
0.0141
LEU 228
0.0200
LEU 229
0.0226
ALA 230
0.0242
ASP 231
0.0197
ASP 232
0.0108
ASN 233
0.0126
PHE 234
0.0179
VAL 235
0.0128
LEU 236
0.0121
ILE 237
0.0079
GLY 238
0.0060
SER 239
0.0070
PHE 240
0.0034
VAL 241
0.0041
SER 242
0.0043
PHE 243
0.0042
PHE 244
0.0019
ILE 245
0.0016
PRO 246
0.0017
LEU 247
0.0028
THR 248
0.0044
ILE 249
0.0063
MET 250
0.0056
VAL 251
0.0117
ILE 252
0.0151
THR 253
0.0122
TYR 254
0.0123
PHE 255
0.0198
LEU 256
0.0190
THR 257
0.0137
ILE 258
0.0175
LYS 259
0.0207
SER 260
0.0108
LEU 261
0.0106
GLN 262
0.0170
LYS 263
0.0217
GLU 264
0.0222
ALA 265
0.0412
GLN 313
0.0384
SER 314
0.0158
ILE 315
0.0108
SER 316
0.0165
ASN 317
0.0195
GLU 318
0.0131
GLN 319
0.0095
LYS 320
0.0072
ALA 321
0.0093
CYS 322
0.0095
LYS 323
0.0060
VAL 324
0.0026
LEU 325
0.0034
GLY 326
0.0040
ILE 327
0.0060
VAL 328
0.0067
PHE 329
0.0059
PHE 330
0.0078
LEU 331
0.0111
PHE 332
0.0102
VAL 333
0.0091
VAL 334
0.0109
MET 335
0.0142
TRP 336
0.0141
CYS 337
0.0129
PRO 338
0.0128
PHE 339
0.0146
PHE 340
0.0127
ILE 341
0.0169
THR 342
0.0179
ASN 343
0.0187
ILE 344
0.0181
MET 345
0.0223
ALA 346
0.0216
VAL 347
0.0168
ILE 348
0.0208
CYS 349
0.0257
LYS 350
0.0238
GLU 351
0.0305
SER 352
0.0299
CYS 353
0.0265
ASN 354
0.0248
GLU 355
0.0229
ASP 356
0.0219
VAL 357
0.0188
ILE 358
0.0199
GLY 359
0.0189
ALA 360
0.0162
LEU 361
0.0160
LEU 362
0.0168
ASN 363
0.0143
VAL 364
0.0135
PHE 365
0.0142
VAL 366
0.0142
TRP 367
0.0116
ILE 368
0.0145
GLY 369
0.0160
TYR 370
0.0121
LEU 371
0.0141
SER 372
0.0151
SER 373
0.0122
ALA 374
0.0125
VAL 375
0.0136
ASN 376
0.0113
PRO 377
0.0114
LEU 378
0.0134
VAL 379
0.0116
TYR 380
0.0105
THR 381
0.0129
LEU 382
0.0134
PHE 383
0.0095
ASN 384
0.0102
LYS 385
0.0118
THR 386
0.0133
TYR 387
0.0117
ARG 388
0.0129
SER 389
0.0130
ALA 390
0.0130
PHE 391
0.0106
SER 392
0.0107
ARG 393
0.0131
TYR 394
0.0096
ILE 395
0.0065
GLN 396
0.0125
CYS 397
0.0108
GLN 398
0.0180
TYR 399
0.0184
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.