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 = 0.0504
THR 69
0.0215
HIS 70
0.0073
LEU 71
0.0136
GLN 72
0.0149
GLU 73
0.0136
LYS 74
0.0128
ASN 75
0.0128
TRP 76
0.0135
SER 77
0.0095
ALA 78
0.0064
LEU 79
0.0179
LEU 80
0.0276
THR 81
0.0140
ALA 82
0.0144
VAL 83
0.0171
VAL 84
0.0106
ILE 85
0.0076
ILE 86
0.0062
LEU 87
0.0036
THR 88
0.0044
ILE 89
0.0047
ALA 90
0.0047
GLY 91
0.0047
ASN 92
0.0031
ILE 93
0.0070
LEU 94
0.0063
VAL 95
0.0034
ILE 96
0.0064
MET 97
0.0078
ALA 98
0.0072
VAL 99
0.0086
SER 100
0.0121
LEU 101
0.0125
GLU 102
0.0116
LYS 103
0.0132
LYS 104
0.0054
LEU 105
0.0091
GLN 106
0.0104
ASN 107
0.0120
ALA 108
0.0115
THR 109
0.0097
ASN 110
0.0098
TYR 111
0.0101
PHE 112
0.0094
LEU 113
0.0087
MET 114
0.0077
SER 115
0.0064
LEU 116
0.0050
ALA 117
0.0027
ILE 118
0.0066
ALA 119
0.0070
ASP 120
0.0058
MET 121
0.0082
LEU 122
0.0112
LEU 123
0.0102
GLY 124
0.0091
PHE 125
0.0104
LEU 126
0.0115
VAL 127
0.0109
MET 128
0.0105
PRO 129
0.0102
VAL 130
0.0107
SER 131
0.0102
MET 132
0.0113
LEU 133
0.0135
THR 134
0.0120
ILE 135
0.0062
LEU 136
0.0080
TYR 137
0.0092
GLY 138
0.0076
TYR 139
0.0102
ARG 140
0.0109
TRP 141
0.0145
PRO 142
0.0141
LEU 143
0.0162
PRO 144
0.0173
SER 145
0.0136
LYS 146
0.0111
LEU 147
0.0099
CYS 148
0.0111
ALA 149
0.0076
VAL 150
0.0050
TRP 151
0.0067
ILE 152
0.0070
TYR 153
0.0092
LEU 154
0.0101
ASP 155
0.0109
VAL 156
0.0106
LEU 157
0.0118
PHE 158
0.0117
SER 159
0.0096
THR 160
0.0104
ALA 161
0.0071
LYS 162
0.0055
ILE 163
0.0068
TRP 164
0.0057
HIS 165
0.0053
LEU 166
0.0054
CYS 167
0.0025
ALA 168
0.0025
ILE 169
0.0044
SER 170
0.0049
LEU 171
0.0073
ASP 172
0.0067
ARG 173
0.0076
TYR 174
0.0106
VAL 175
0.0171
ALA 176
0.0161
ILE 177
0.0200
GLN 178
0.0239
ASN 179
0.0403
PRO 180
0.0301
ILE 181
0.0388
HIS 182
0.0181
HIS 183
0.0116
SER 184
0.0136
ARG 185
0.0305
PHE 186
0.0504
ASN 187
0.0232
SER 188
0.0208
ARG 189
0.0124
THR 190
0.0106
LYS 191
0.0107
ALA 192
0.0104
PHE 193
0.0080
LEU 194
0.0071
LYS 195
0.0043
ILE 196
0.0045
ILE 197
0.0033
ALA 198
0.0047
VAL 199
0.0044
TRP 200
0.0064
THR 201
0.0112
ILE 202
0.0093
SER 203
0.0099
VAL 204
0.0120
GLY 205
0.0124
ILE 206
0.0109
SER 207
0.0102
MET 208
0.0096
PRO 209
0.0065
ILE 210
0.0055
PRO 211
0.0095
VAL 212
0.0120
PHE 213
0.0067
GLY 214
0.0055
LEU 215
0.0119
GLN 216
0.0186
ASP 217
0.0139
ASP 218
0.0126
SER 219
0.0176
LYS 220
0.0117
VAL 221
0.0044
PHE 222
0.0054
LYS 223
0.0137
GLU 224
0.0137
GLY 225
0.0117
SER 226
0.0121
CYS 227
0.0084
LEU 228
0.0111
LEU 229
0.0113
ALA 230
0.0107
ASP 231
0.0185
ASP 232
0.0178
ASN 233
0.0245
PHE 234
0.0207
VAL 235
0.0209
LEU 236
0.0187
ILE 237
0.0275
GLY 238
0.0250
SER 239
0.0215
PHE 240
0.0247
VAL 241
0.0182
SER 242
0.0147
PHE 243
0.0143
PHE 244
0.0144
ILE 245
0.0146
PRO 246
0.0081
LEU 247
0.0074
THR 248
0.0090
ILE 249
0.0066
MET 250
0.0022
VAL 251
0.0053
ILE 252
0.0072
THR 253
0.0061
TYR 254
0.0077
PHE 255
0.0109
LEU 256
0.0072
THR 257
0.0111
ILE 258
0.0147
LYS 259
0.0178
SER 260
0.0088
LEU 261
0.0127
GLN 262
0.0212
LYS 263
0.0201
GLU 264
0.0073
ALA 265
0.0412
GLN 313
0.0113
SER 314
0.0094
ILE 315
0.0139
SER 316
0.0119
ASN 317
0.0082
GLU 318
0.0090
GLN 319
0.0088
LYS 320
0.0047
ALA 321
0.0051
CYS 322
0.0042
LYS 323
0.0072
VAL 324
0.0109
LEU 325
0.0073
GLY 326
0.0108
ILE 327
0.0146
VAL 328
0.0116
PHE 329
0.0088
PHE 330
0.0128
LEU 331
0.0111
PHE 332
0.0090
VAL 333
0.0084
VAL 334
0.0093
MET 335
0.0063
TRP 336
0.0059
CYS 337
0.0076
PRO 338
0.0057
PHE 339
0.0045
PHE 340
0.0065
ILE 341
0.0073
THR 342
0.0044
ASN 343
0.0050
ILE 344
0.0052
MET 345
0.0102
ALA 346
0.0109
VAL 347
0.0084
ILE 348
0.0104
CYS 349
0.0117
LYS 350
0.0102
GLU 351
0.0297
SER 352
0.0239
CYS 353
0.0144
ASN 354
0.0139
GLU 355
0.0106
ASP 356
0.0136
VAL 357
0.0161
ILE 358
0.0079
GLY 359
0.0195
ALA 360
0.0227
LEU 361
0.0104
LEU 362
0.0079
ASN 363
0.0136
VAL 364
0.0112
PHE 365
0.0046
VAL 366
0.0063
TRP 367
0.0069
ILE 368
0.0020
GLY 369
0.0049
TYR 370
0.0070
LEU 371
0.0025
SER 372
0.0044
SER 373
0.0050
ALA 374
0.0033
VAL 375
0.0076
ASN 376
0.0075
PRO 377
0.0052
LEU 378
0.0134
VAL 379
0.0138
TYR 380
0.0093
THR 381
0.0099
LEU 382
0.0177
PHE 383
0.0142
ASN 384
0.0088
LYS 385
0.0077
THR 386
0.0026
TYR 387
0.0009
ARG 388
0.0055
SER 389
0.0068
ALA 390
0.0071
PHE 391
0.0055
SER 392
0.0057
ARG 393
0.0093
TYR 394
0.0071
ILE 395
0.0107
GLN 396
0.0131
CYS 397
0.0086
GLN 398
0.0119
TYR 399
0.0093
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.