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 = 0.0319
THR 69
0.0167
HIS 70
0.0105
LEU 71
0.0113
GLN 72
0.0241
GLU 73
0.0184
LYS 74
0.0120
ASN 75
0.0199
TRP 76
0.0084
SER 77
0.0095
ALA 78
0.0069
LEU 79
0.0082
LEU 80
0.0135
THR 81
0.0049
ALA 82
0.0095
VAL 83
0.0153
VAL 84
0.0076
ILE 85
0.0093
ILE 86
0.0129
LEU 87
0.0063
THR 88
0.0078
ILE 89
0.0086
ALA 90
0.0106
GLY 91
0.0103
ASN 92
0.0074
ILE 93
0.0111
LEU 94
0.0090
VAL 95
0.0039
ILE 96
0.0090
MET 97
0.0134
ALA 98
0.0063
VAL 99
0.0121
SER 100
0.0229
LEU 101
0.0285
GLU 102
0.0260
LYS 103
0.0183
LYS 104
0.0189
LEU 105
0.0146
GLN 106
0.0135
ASN 107
0.0066
ALA 108
0.0061
THR 109
0.0082
ASN 110
0.0084
TYR 111
0.0020
PHE 112
0.0029
LEU 113
0.0048
MET 114
0.0054
SER 115
0.0030
LEU 116
0.0031
ALA 117
0.0030
ILE 118
0.0041
ALA 119
0.0046
ASP 120
0.0022
MET 121
0.0045
LEU 122
0.0063
LEU 123
0.0052
GLY 124
0.0049
PHE 125
0.0069
LEU 126
0.0069
VAL 127
0.0040
MET 128
0.0056
PRO 129
0.0060
VAL 130
0.0043
SER 131
0.0061
MET 132
0.0064
LEU 133
0.0038
THR 134
0.0053
ILE 135
0.0050
LEU 136
0.0052
TYR 137
0.0063
GLY 138
0.0085
TYR 139
0.0086
ARG 140
0.0093
TRP 141
0.0119
PRO 142
0.0093
LEU 143
0.0146
PRO 144
0.0174
SER 145
0.0030
LYS 146
0.0055
LEU 147
0.0053
CYS 148
0.0060
ALA 149
0.0065
VAL 150
0.0052
TRP 151
0.0012
ILE 152
0.0026
TYR 153
0.0031
LEU 154
0.0057
ASP 155
0.0064
VAL 156
0.0049
LEU 157
0.0053
PHE 158
0.0094
SER 159
0.0069
THR 160
0.0062
ALA 161
0.0063
LYS 162
0.0041
ILE 163
0.0028
TRP 164
0.0038
HIS 165
0.0050
LEU 166
0.0056
CYS 167
0.0105
ALA 168
0.0104
ILE 169
0.0082
SER 170
0.0103
LEU 171
0.0123
ASP 172
0.0137
ARG 173
0.0088
TYR 174
0.0080
VAL 175
0.0157
ALA 176
0.0131
ILE 177
0.0107
GLN 178
0.0130
ASN 179
0.0100
PRO 180
0.0102
ILE 181
0.0138
HIS 182
0.0127
HIS 183
0.0107
SER 184
0.0062
ARG 185
0.0275
PHE 186
0.0316
ASN 187
0.0191
SER 188
0.0076
ARG 189
0.0079
THR 190
0.0019
LYS 191
0.0057
ALA 192
0.0174
PHE 193
0.0148
LEU 194
0.0155
LYS 195
0.0112
ILE 196
0.0108
ILE 197
0.0095
ALA 198
0.0029
VAL 199
0.0050
TRP 200
0.0060
THR 201
0.0119
ILE 202
0.0110
SER 203
0.0052
VAL 204
0.0110
GLY 205
0.0095
ILE 206
0.0051
SER 207
0.0135
MET 208
0.0311
PRO 209
0.0170
ILE 210
0.0103
PRO 211
0.0080
VAL 212
0.0061
PHE 213
0.0101
GLY 214
0.0080
LEU 215
0.0195
GLN 216
0.0231
ASP 217
0.0129
ASP 218
0.0189
SER 219
0.0245
LYS 220
0.0161
VAL 221
0.0062
PHE 222
0.0050
LYS 223
0.0076
GLU 224
0.0112
GLY 225
0.0208
SER 226
0.0171
CYS 227
0.0091
LEU 228
0.0060
LEU 229
0.0086
ALA 230
0.0102
ASP 231
0.0109
ASP 232
0.0100
ASN 233
0.0048
PHE 234
0.0066
VAL 235
0.0048
LEU 236
0.0045
ILE 237
0.0147
GLY 238
0.0104
SER 239
0.0032
PHE 240
0.0167
VAL 241
0.0141
SER 242
0.0075
PHE 243
0.0027
PHE 244
0.0084
ILE 245
0.0132
PRO 246
0.0064
LEU 247
0.0080
THR 248
0.0144
ILE 249
0.0178
MET 250
0.0133
VAL 251
0.0124
ILE 252
0.0224
THR 253
0.0135
TYR 254
0.0089
PHE 255
0.0033
LEU 256
0.0016
THR 257
0.0078
ILE 258
0.0094
LYS 259
0.0175
SER 260
0.0195
LEU 261
0.0059
GLN 262
0.0100
LYS 263
0.0067
GLU 264
0.0085
ALA 265
0.0309
GLN 313
0.0199
SER 314
0.0267
ILE 315
0.0269
SER 316
0.0258
ASN 317
0.0245
GLU 318
0.0154
GLN 319
0.0157
LYS 320
0.0115
ALA 321
0.0078
CYS 322
0.0113
LYS 323
0.0208
VAL 324
0.0226
LEU 325
0.0102
GLY 326
0.0097
ILE 327
0.0122
VAL 328
0.0093
PHE 329
0.0020
PHE 330
0.0072
LEU 331
0.0090
PHE 332
0.0064
VAL 333
0.0051
VAL 334
0.0097
MET 335
0.0080
TRP 336
0.0085
CYS 337
0.0062
PRO 338
0.0047
PHE 339
0.0051
PHE 340
0.0052
ILE 341
0.0029
THR 342
0.0068
ASN 343
0.0067
ILE 344
0.0048
MET 345
0.0065
ALA 346
0.0073
VAL 347
0.0063
ILE 348
0.0120
CYS 349
0.0101
LYS 350
0.0099
GLU 351
0.0125
SER 352
0.0150
CYS 353
0.0062
ASN 354
0.0155
GLU 355
0.0101
ASP 356
0.0218
VAL 357
0.0179
ILE 358
0.0092
GLY 359
0.0111
ALA 360
0.0095
LEU 361
0.0096
LEU 362
0.0059
ASN 363
0.0092
VAL 364
0.0105
PHE 365
0.0060
VAL 366
0.0078
TRP 367
0.0065
ILE 368
0.0060
GLY 369
0.0075
TYR 370
0.0073
LEU 371
0.0072
SER 372
0.0084
SER 373
0.0068
ALA 374
0.0077
VAL 375
0.0102
ASN 376
0.0084
PRO 377
0.0108
LEU 378
0.0128
VAL 379
0.0128
TYR 380
0.0117
THR 381
0.0130
LEU 382
0.0155
PHE 383
0.0106
ASN 384
0.0138
LYS 385
0.0210
THR 386
0.0319
TYR 387
0.0147
ARG 388
0.0165
SER 389
0.0180
ALA 390
0.0141
PHE 391
0.0097
SER 392
0.0127
ARG 393
0.0149
TYR 394
0.0119
ILE 395
0.0265
GLN 396
0.0230
CYS 397
0.0235
GLN 398
0.0143
TYR 399
0.0220
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.