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 = 0.0574
THR 69
0.0026
HIS 70
0.0049
LEU 71
0.0064
GLN 72
0.0064
GLU 73
0.0070
LYS 74
0.0042
ASN 75
0.0100
TRP 76
0.0194
SER 77
0.0163
ALA 78
0.0163
LEU 79
0.0189
LEU 80
0.0253
THR 81
0.0164
ALA 82
0.0170
VAL 83
0.0145
VAL 84
0.0129
ILE 85
0.0079
ILE 86
0.0042
LEU 87
0.0126
THR 88
0.0052
ILE 89
0.0039
ALA 90
0.0123
GLY 91
0.0085
ASN 92
0.0065
ILE 93
0.0098
LEU 94
0.0047
VAL 95
0.0031
ILE 96
0.0071
MET 97
0.0022
ALA 98
0.0006
VAL 99
0.0012
SER 100
0.0007
LEU 101
0.0042
GLU 102
0.0067
LYS 103
0.0113
LYS 104
0.0090
LEU 105
0.0077
GLN 106
0.0099
ASN 107
0.0074
ALA 108
0.0046
THR 109
0.0037
ASN 110
0.0028
TYR 111
0.0036
PHE 112
0.0047
LEU 113
0.0057
MET 114
0.0054
SER 115
0.0084
LEU 116
0.0079
ALA 117
0.0081
ILE 118
0.0113
ALA 119
0.0094
ASP 120
0.0080
MET 121
0.0103
LEU 122
0.0103
LEU 123
0.0069
GLY 124
0.0084
PHE 125
0.0127
LEU 126
0.0092
VAL 127
0.0069
MET 128
0.0065
PRO 129
0.0101
VAL 130
0.0041
SER 131
0.0045
MET 132
0.0104
LEU 133
0.0049
THR 134
0.0090
ILE 135
0.0096
LEU 136
0.0079
TYR 137
0.0227
GLY 138
0.0298
TYR 139
0.0275
ARG 140
0.0290
TRP 141
0.0076
PRO 142
0.0104
LEU 143
0.0228
PRO 144
0.0358
SER 145
0.0121
LYS 146
0.0138
LEU 147
0.0161
CYS 148
0.0072
ALA 149
0.0090
VAL 150
0.0126
TRP 151
0.0042
ILE 152
0.0058
TYR 153
0.0070
LEU 154
0.0072
ASP 155
0.0070
VAL 156
0.0079
LEU 157
0.0121
PHE 158
0.0099
SER 159
0.0071
THR 160
0.0099
ALA 161
0.0098
LYS 162
0.0070
ILE 163
0.0051
TRP 164
0.0055
HIS 165
0.0080
LEU 166
0.0062
CYS 167
0.0071
ALA 168
0.0064
ILE 169
0.0050
SER 170
0.0060
LEU 171
0.0038
ASP 172
0.0074
ARG 173
0.0055
TYR 174
0.0049
VAL 175
0.0252
ALA 176
0.0233
ILE 177
0.0112
GLN 178
0.0219
ASN 179
0.0121
PRO 180
0.0247
ILE 181
0.0086
HIS 182
0.0081
HIS 183
0.0131
SER 184
0.0063
ARG 185
0.0101
PHE 186
0.0098
ASN 187
0.0128
SER 188
0.0123
ARG 189
0.0080
THR 190
0.0051
LYS 191
0.0128
ALA 192
0.0116
PHE 193
0.0083
LEU 194
0.0105
LYS 195
0.0029
ILE 196
0.0028
ILE 197
0.0063
ALA 198
0.0167
VAL 199
0.0136
TRP 200
0.0137
THR 201
0.0244
ILE 202
0.0192
SER 203
0.0161
VAL 204
0.0164
GLY 205
0.0135
ILE 206
0.0133
SER 207
0.0107
MET 208
0.0013
PRO 209
0.0098
ILE 210
0.0097
PRO 211
0.0086
VAL 212
0.0215
PHE 213
0.0175
GLY 214
0.0104
LEU 215
0.0145
GLN 216
0.0145
ASP 217
0.0095
ASP 218
0.0110
SER 219
0.0142
LYS 220
0.0112
VAL 221
0.0084
PHE 222
0.0074
LYS 223
0.0088
GLU 224
0.0128
GLY 225
0.0289
SER 226
0.0197
CYS 227
0.0110
LEU 228
0.0094
LEU 229
0.0159
ALA 230
0.0157
ASP 231
0.0373
ASP 232
0.0389
ASN 233
0.0361
PHE 234
0.0153
VAL 235
0.0220
LEU 236
0.0128
ILE 237
0.0174
GLY 238
0.0183
SER 239
0.0122
PHE 240
0.0173
VAL 241
0.0172
SER 242
0.0137
PHE 243
0.0106
PHE 244
0.0105
ILE 245
0.0126
PRO 246
0.0043
LEU 247
0.0041
THR 248
0.0087
ILE 249
0.0092
MET 250
0.0083
VAL 251
0.0066
ILE 252
0.0077
THR 253
0.0110
TYR 254
0.0084
PHE 255
0.0085
LEU 256
0.0111
THR 257
0.0080
ILE 258
0.0087
LYS 259
0.0203
SER 260
0.0118
LEU 261
0.0076
GLN 262
0.0085
LYS 263
0.0083
GLU 264
0.0143
ALA 265
0.0424
GLN 313
0.0108
SER 314
0.0123
ILE 315
0.0128
SER 316
0.0087
ASN 317
0.0094
GLU 318
0.0095
GLN 319
0.0049
LYS 320
0.0057
ALA 321
0.0045
CYS 322
0.0045
LYS 323
0.0055
VAL 324
0.0049
LEU 325
0.0041
GLY 326
0.0050
ILE 327
0.0051
VAL 328
0.0031
PHE 329
0.0022
PHE 330
0.0045
LEU 331
0.0059
PHE 332
0.0035
VAL 333
0.0044
VAL 334
0.0065
MET 335
0.0086
TRP 336
0.0084
CYS 337
0.0093
PRO 338
0.0116
PHE 339
0.0098
PHE 340
0.0098
ILE 341
0.0123
THR 342
0.0129
ASN 343
0.0145
ILE 344
0.0141
MET 345
0.0143
ALA 346
0.0091
VAL 347
0.0122
ILE 348
0.0174
CYS 349
0.0196
LYS 350
0.0168
GLU 351
0.0337
SER 352
0.0574
CYS 353
0.0253
ASN 354
0.0129
GLU 355
0.0137
ASP 356
0.0360
VAL 357
0.0210
ILE 358
0.0148
GLY 359
0.0158
ALA 360
0.0192
LEU 361
0.0120
LEU 362
0.0074
ASN 363
0.0140
VAL 364
0.0158
PHE 365
0.0097
VAL 366
0.0067
TRP 367
0.0090
ILE 368
0.0121
GLY 369
0.0095
TYR 370
0.0074
LEU 371
0.0089
SER 372
0.0066
SER 373
0.0038
ALA 374
0.0060
VAL 375
0.0070
ASN 376
0.0036
PRO 377
0.0044
LEU 378
0.0103
VAL 379
0.0075
TYR 380
0.0049
THR 381
0.0074
LEU 382
0.0126
PHE 383
0.0087
ASN 384
0.0060
LYS 385
0.0054
THR 386
0.0041
TYR 387
0.0032
ARG 388
0.0031
SER 389
0.0058
ALA 390
0.0068
PHE 391
0.0064
SER 392
0.0095
ARG 393
0.0097
TYR 394
0.0077
ILE 395
0.0138
GLN 396
0.0038
CYS 397
0.0116
GLN 398
0.0126
TYR 399
0.0172
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.