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 = 0.0588
THR 69
0.0102
HIS 70
0.0084
LEU 71
0.0032
GLN 72
0.0104
GLU 73
0.0046
LYS 74
0.0050
ASN 75
0.0140
TRP 76
0.0201
SER 77
0.0134
ALA 78
0.0125
LEU 79
0.0118
LEU 80
0.0100
THR 81
0.0082
ALA 82
0.0110
VAL 83
0.0158
VAL 84
0.0103
ILE 85
0.0149
ILE 86
0.0225
LEU 87
0.0173
THR 88
0.0147
ILE 89
0.0160
ALA 90
0.0159
GLY 91
0.0106
ASN 92
0.0076
ILE 93
0.0052
LEU 94
0.0047
VAL 95
0.0071
ILE 96
0.0054
MET 97
0.0048
ALA 98
0.0056
VAL 99
0.0092
SER 100
0.0101
LEU 101
0.0100
GLU 102
0.0109
LYS 103
0.0158
LYS 104
0.0125
LEU 105
0.0087
GLN 106
0.0087
ASN 107
0.0082
ALA 108
0.0069
THR 109
0.0016
ASN 110
0.0040
TYR 111
0.0035
PHE 112
0.0030
LEU 113
0.0021
MET 114
0.0027
SER 115
0.0016
LEU 116
0.0017
ALA 117
0.0050
ILE 118
0.0032
ALA 119
0.0059
ASP 120
0.0061
MET 121
0.0101
LEU 122
0.0115
LEU 123
0.0063
GLY 124
0.0097
PHE 125
0.0146
LEU 126
0.0117
VAL 127
0.0035
MET 128
0.0051
PRO 129
0.0047
VAL 130
0.0092
SER 131
0.0045
MET 132
0.0026
LEU 133
0.0133
THR 134
0.0144
ILE 135
0.0068
LEU 136
0.0043
TYR 137
0.0121
GLY 138
0.0192
TYR 139
0.0219
ARG 140
0.0257
TRP 141
0.0126
PRO 142
0.0100
LEU 143
0.0101
PRO 144
0.0135
SER 145
0.0093
LYS 146
0.0092
LEU 147
0.0062
CYS 148
0.0059
ALA 149
0.0135
VAL 150
0.0147
TRP 151
0.0046
ILE 152
0.0079
TYR 153
0.0119
LEU 154
0.0084
ASP 155
0.0062
VAL 156
0.0080
LEU 157
0.0080
PHE 158
0.0097
SER 159
0.0119
THR 160
0.0117
ALA 161
0.0088
LYS 162
0.0053
ILE 163
0.0091
TRP 164
0.0089
HIS 165
0.0047
LEU 166
0.0050
CYS 167
0.0076
ALA 168
0.0064
ILE 169
0.0028
SER 170
0.0030
LEU 171
0.0028
ASP 172
0.0013
ARG 173
0.0076
TYR 174
0.0076
VAL 175
0.0131
ALA 176
0.0123
ILE 177
0.0064
GLN 178
0.0061
ASN 179
0.0111
PRO 180
0.0143
ILE 181
0.0079
HIS 182
0.0063
HIS 183
0.0128
SER 184
0.0124
ARG 185
0.0166
PHE 186
0.0217
ASN 187
0.0382
SER 188
0.0154
ARG 189
0.0049
THR 190
0.0086
LYS 191
0.0110
ALA 192
0.0086
PHE 193
0.0057
LEU 194
0.0075
LYS 195
0.0090
ILE 196
0.0043
ILE 197
0.0128
ALA 198
0.0178
VAL 199
0.0043
TRP 200
0.0071
THR 201
0.0088
ILE 202
0.0034
SER 203
0.0092
VAL 204
0.0118
GLY 205
0.0153
ILE 206
0.0109
SER 207
0.0098
MET 208
0.0199
PRO 209
0.0122
ILE 210
0.0163
PRO 211
0.0257
VAL 212
0.0225
PHE 213
0.0087
GLY 214
0.0151
LEU 215
0.0170
GLN 216
0.0152
ASP 217
0.0047
ASP 218
0.0083
SER 219
0.0122
LYS 220
0.0178
VAL 221
0.0086
PHE 222
0.0061
LYS 223
0.0181
GLU 224
0.0206
GLY 225
0.0191
SER 226
0.0200
CYS 227
0.0114
LEU 228
0.0135
LEU 229
0.0141
ALA 230
0.0121
ASP 231
0.0229
ASP 232
0.0117
ASN 233
0.0167
PHE 234
0.0140
VAL 235
0.0105
LEU 236
0.0127
ILE 237
0.0137
GLY 238
0.0127
SER 239
0.0297
PHE 240
0.0220
VAL 241
0.0087
SER 242
0.0126
PHE 243
0.0156
PHE 244
0.0130
ILE 245
0.0120
PRO 246
0.0072
LEU 247
0.0088
THR 248
0.0166
ILE 249
0.0167
MET 250
0.0102
VAL 251
0.0116
ILE 252
0.0158
THR 253
0.0047
TYR 254
0.0047
PHE 255
0.0126
LEU 256
0.0188
THR 257
0.0129
ILE 258
0.0152
LYS 259
0.0146
SER 260
0.0058
LEU 261
0.0065
GLN 262
0.0087
LYS 263
0.0060
GLU 264
0.0144
ALA 265
0.0588
GLN 313
0.0104
SER 314
0.0191
ILE 315
0.0208
SER 316
0.0183
ASN 317
0.0089
GLU 318
0.0080
GLN 319
0.0120
LYS 320
0.0117
ALA 321
0.0094
CYS 322
0.0076
LYS 323
0.0082
VAL 324
0.0132
LEU 325
0.0074
GLY 326
0.0061
ILE 327
0.0096
VAL 328
0.0106
PHE 329
0.0113
PHE 330
0.0165
LEU 331
0.0145
PHE 332
0.0093
VAL 333
0.0100
VAL 334
0.0145
MET 335
0.0082
TRP 336
0.0045
CYS 337
0.0075
PRO 338
0.0082
PHE 339
0.0070
PHE 340
0.0154
ILE 341
0.0192
THR 342
0.0111
ASN 343
0.0142
ILE 344
0.0151
MET 345
0.0087
ALA 346
0.0081
VAL 347
0.0165
ILE 348
0.0145
CYS 349
0.0065
LYS 350
0.0147
GLU 351
0.0083
SER 352
0.0114
CYS 353
0.0100
ASN 354
0.0039
GLU 355
0.0049
ASP 356
0.0044
VAL 357
0.0065
ILE 358
0.0093
GLY 359
0.0255
ALA 360
0.0230
LEU 361
0.0099
LEU 362
0.0076
ASN 363
0.0138
VAL 364
0.0130
PHE 365
0.0057
VAL 366
0.0042
TRP 367
0.0072
ILE 368
0.0074
GLY 369
0.0034
TYR 370
0.0034
LEU 371
0.0076
SER 372
0.0076
SER 373
0.0060
ALA 374
0.0076
VAL 375
0.0130
ASN 376
0.0099
PRO 377
0.0083
LEU 378
0.0146
VAL 379
0.0105
TYR 380
0.0076
THR 381
0.0064
LEU 382
0.0135
PHE 383
0.0085
ASN 384
0.0033
LYS 385
0.0063
THR 386
0.0083
TYR 387
0.0023
ARG 388
0.0044
SER 389
0.0130
ALA 390
0.0100
PHE 391
0.0105
SER 392
0.0193
ARG 393
0.0175
TYR 394
0.0127
ILE 395
0.0183
GLN 396
0.0024
CYS 397
0.0121
GLN 398
0.0223
TYR 399
0.0271
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.