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 = 0.0525
THR 69
0.0101
HIS 70
0.0087
LEU 71
0.0049
GLN 72
0.0089
GLU 73
0.0045
LYS 74
0.0051
ASN 75
0.0141
TRP 76
0.0206
SER 77
0.0140
ALA 78
0.0130
LEU 79
0.0112
LEU 80
0.0145
THR 81
0.0100
ALA 82
0.0098
VAL 83
0.0127
VAL 84
0.0099
ILE 85
0.0145
ILE 86
0.0205
LEU 87
0.0177
THR 88
0.0157
ILE 89
0.0170
ALA 90
0.0170
GLY 91
0.0113
ASN 92
0.0081
ILE 93
0.0054
LEU 94
0.0048
VAL 95
0.0063
ILE 96
0.0040
MET 97
0.0045
ALA 98
0.0058
VAL 99
0.0095
SER 100
0.0109
LEU 101
0.0118
GLU 102
0.0126
LYS 103
0.0142
LYS 104
0.0130
LEU 105
0.0085
GLN 106
0.0079
ASN 107
0.0068
ALA 108
0.0063
THR 109
0.0015
ASN 110
0.0042
TYR 111
0.0048
PHE 112
0.0043
LEU 113
0.0014
MET 114
0.0030
SER 115
0.0031
LEU 116
0.0019
ALA 117
0.0055
ILE 118
0.0050
ALA 119
0.0074
ASP 120
0.0070
MET 121
0.0108
LEU 122
0.0121
LEU 123
0.0060
GLY 124
0.0086
PHE 125
0.0131
LEU 126
0.0114
VAL 127
0.0027
MET 128
0.0054
PRO 129
0.0033
VAL 130
0.0109
SER 131
0.0074
MET 132
0.0040
LEU 133
0.0174
THR 134
0.0186
ILE 135
0.0111
LEU 136
0.0079
TYR 137
0.0115
GLY 138
0.0249
TYR 139
0.0265
ARG 140
0.0266
TRP 141
0.0126
PRO 142
0.0104
LEU 143
0.0145
PRO 144
0.0102
SER 145
0.0084
LYS 146
0.0120
LEU 147
0.0073
CYS 148
0.0083
ALA 149
0.0162
VAL 150
0.0170
TRP 151
0.0052
ILE 152
0.0084
TYR 153
0.0121
LEU 154
0.0082
ASP 155
0.0064
VAL 156
0.0085
LEU 157
0.0101
PHE 158
0.0115
SER 159
0.0134
THR 160
0.0137
ALA 161
0.0110
LYS 162
0.0067
ILE 163
0.0096
TRP 164
0.0087
HIS 165
0.0048
LEU 166
0.0051
CYS 167
0.0084
ALA 168
0.0065
ILE 169
0.0034
SER 170
0.0047
LEU 171
0.0046
ASP 172
0.0039
ARG 173
0.0053
TYR 174
0.0058
VAL 175
0.0141
ALA 176
0.0134
ILE 177
0.0067
GLN 178
0.0064
ASN 179
0.0101
PRO 180
0.0123
ILE 181
0.0090
HIS 182
0.0073
HIS 183
0.0121
SER 184
0.0089
ARG 185
0.0106
PHE 186
0.0152
ASN 187
0.0319
SER 188
0.0167
ARG 189
0.0059
THR 190
0.0089
LYS 191
0.0131
ALA 192
0.0121
PHE 193
0.0069
LEU 194
0.0067
LYS 195
0.0095
ILE 196
0.0049
ILE 197
0.0131
ALA 198
0.0192
VAL 199
0.0060
TRP 200
0.0096
THR 201
0.0137
ILE 202
0.0058
SER 203
0.0117
VAL 204
0.0131
GLY 205
0.0147
ILE 206
0.0121
SER 207
0.0106
MET 208
0.0192
PRO 209
0.0116
ILE 210
0.0165
PRO 211
0.0275
VAL 212
0.0232
PHE 213
0.0078
GLY 214
0.0174
LEU 215
0.0207
GLN 216
0.0182
ASP 217
0.0057
ASP 218
0.0127
SER 219
0.0182
LYS 220
0.0213
VAL 221
0.0095
PHE 222
0.0076
LYS 223
0.0177
GLU 224
0.0198
GLY 225
0.0167
SER 226
0.0194
CYS 227
0.0103
LEU 228
0.0148
LEU 229
0.0163
ALA 230
0.0142
ASP 231
0.0245
ASP 232
0.0134
ASN 233
0.0200
PHE 234
0.0163
VAL 235
0.0110
LEU 236
0.0151
ILE 237
0.0194
GLY 238
0.0138
SER 239
0.0309
PHE 240
0.0245
VAL 241
0.0128
SER 242
0.0141
PHE 243
0.0159
PHE 244
0.0129
ILE 245
0.0120
PRO 246
0.0058
LEU 247
0.0096
THR 248
0.0165
ILE 249
0.0176
MET 250
0.0127
VAL 251
0.0127
ILE 252
0.0170
THR 253
0.0063
TYR 254
0.0039
PHE 255
0.0095
LEU 256
0.0132
THR 257
0.0104
ILE 258
0.0132
LYS 259
0.0119
SER 260
0.0059
LEU 261
0.0055
GLN 262
0.0073
LYS 263
0.0046
GLU 264
0.0115
ALA 265
0.0525
GLN 313
0.0119
SER 314
0.0156
ILE 315
0.0178
SER 316
0.0157
ASN 317
0.0095
GLU 318
0.0063
GLN 319
0.0101
LYS 320
0.0097
ALA 321
0.0080
CYS 322
0.0077
LYS 323
0.0088
VAL 324
0.0119
LEU 325
0.0067
GLY 326
0.0050
ILE 327
0.0063
VAL 328
0.0090
PHE 329
0.0118
PHE 330
0.0170
LEU 331
0.0153
PHE 332
0.0108
VAL 333
0.0128
VAL 334
0.0174
MET 335
0.0106
TRP 336
0.0070
CYS 337
0.0071
PRO 338
0.0072
PHE 339
0.0065
PHE 340
0.0139
ILE 341
0.0167
THR 342
0.0123
ASN 343
0.0155
ILE 344
0.0154
MET 345
0.0102
ALA 346
0.0077
VAL 347
0.0153
ILE 348
0.0150
CYS 349
0.0106
LYS 350
0.0171
GLU 351
0.0078
SER 352
0.0139
CYS 353
0.0044
ASN 354
0.0102
GLU 355
0.0033
ASP 356
0.0055
VAL 357
0.0164
ILE 358
0.0128
GLY 359
0.0267
ALA 360
0.0246
LEU 361
0.0151
LEU 362
0.0106
ASN 363
0.0231
VAL 364
0.0200
PHE 365
0.0065
VAL 366
0.0039
TRP 367
0.0085
ILE 368
0.0102
GLY 369
0.0056
TYR 370
0.0056
LEU 371
0.0102
SER 372
0.0100
SER 373
0.0078
ALA 374
0.0092
VAL 375
0.0136
ASN 376
0.0096
PRO 377
0.0078
LEU 378
0.0131
VAL 379
0.0077
TYR 380
0.0063
THR 381
0.0019
LEU 382
0.0055
PHE 383
0.0031
ASN 384
0.0025
LYS 385
0.0086
THR 386
0.0072
TYR 387
0.0016
ARG 388
0.0049
SER 389
0.0115
ALA 390
0.0077
PHE 391
0.0082
SER 392
0.0160
ARG 393
0.0140
TYR 394
0.0102
ILE 395
0.0143
GLN 396
0.0031
CYS 397
0.0089
GLN 398
0.0174
TYR 399
0.0218
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.