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 = 0.0315
THR 69
0.0234
HIS 70
0.0144
LEU 71
0.0096
GLN 72
0.0101
GLU 73
0.0193
LYS 74
0.0178
ASN 75
0.0145
TRP 76
0.0240
SER 77
0.0213
ALA 78
0.0173
LEU 79
0.0175
LEU 80
0.0181
THR 81
0.0138
ALA 82
0.0111
VAL 83
0.0107
VAL 84
0.0082
ILE 85
0.0071
ILE 86
0.0052
LEU 87
0.0048
THR 88
0.0050
ILE 89
0.0072
ALA 90
0.0067
GLY 91
0.0083
ASN 92
0.0087
ILE 93
0.0096
LEU 94
0.0105
VAL 95
0.0112
ILE 96
0.0108
MET 97
0.0133
ALA 98
0.0134
VAL 99
0.0102
SER 100
0.0093
LEU 101
0.0125
GLU 102
0.0122
LYS 103
0.0116
LYS 104
0.0181
LEU 105
0.0095
GLN 106
0.0035
ASN 107
0.0027
ALA 108
0.0043
THR 109
0.0071
ASN 110
0.0084
TYR 111
0.0055
PHE 112
0.0088
LEU 113
0.0094
MET 114
0.0098
SER 115
0.0086
LEU 116
0.0088
ALA 117
0.0099
ILE 118
0.0093
ALA 119
0.0081
ASP 120
0.0082
MET 121
0.0088
LEU 122
0.0087
LEU 123
0.0078
GLY 124
0.0081
PHE 125
0.0089
LEU 126
0.0100
VAL 127
0.0098
MET 128
0.0084
PRO 129
0.0110
VAL 130
0.0120
SER 131
0.0110
MET 132
0.0123
LEU 133
0.0148
THR 134
0.0132
ILE 135
0.0160
LEU 136
0.0153
TYR 137
0.0173
GLY 138
0.0155
TYR 139
0.0137
ARG 140
0.0149
TRP 141
0.0112
PRO 142
0.0152
LEU 143
0.0132
PRO 144
0.0089
SER 145
0.0049
LYS 146
0.0129
LEU 147
0.0130
CYS 148
0.0114
ALA 149
0.0146
VAL 150
0.0159
TRP 151
0.0083
ILE 152
0.0118
TYR 153
0.0138
LEU 154
0.0120
ASP 155
0.0087
VAL 156
0.0122
LEU 157
0.0115
PHE 158
0.0103
SER 159
0.0081
THR 160
0.0095
ALA 161
0.0080
LYS 162
0.0077
ILE 163
0.0084
TRP 164
0.0069
HIS 165
0.0067
LEU 166
0.0065
CYS 167
0.0056
ALA 168
0.0050
ILE 169
0.0039
SER 170
0.0047
LEU 171
0.0064
ASP 172
0.0052
ARG 173
0.0094
TYR 174
0.0110
VAL 175
0.0110
ALA 176
0.0098
ILE 177
0.0106
GLN 178
0.0126
ASN 179
0.0162
PRO 180
0.0226
ILE 181
0.0193
HIS 182
0.0072
HIS 183
0.0185
SER 184
0.0286
ARG 185
0.0231
PHE 186
0.0182
ASN 187
0.0133
SER 188
0.0142
ARG 189
0.0125
THR 190
0.0182
LYS 191
0.0152
ALA 192
0.0095
PHE 193
0.0140
LEU 194
0.0184
LYS 195
0.0133
ILE 196
0.0125
ILE 197
0.0153
ALA 198
0.0163
VAL 199
0.0119
TRP 200
0.0113
THR 201
0.0129
ILE 202
0.0134
SER 203
0.0123
VAL 204
0.0126
GLY 205
0.0131
ILE 206
0.0131
SER 207
0.0150
MET 208
0.0154
PRO 209
0.0157
ILE 210
0.0163
PRO 211
0.0180
VAL 212
0.0176
PHE 213
0.0165
GLY 214
0.0165
LEU 215
0.0186
GLN 216
0.0186
ASP 217
0.0147
ASP 218
0.0129
SER 219
0.0110
LYS 220
0.0110
VAL 221
0.0115
PHE 222
0.0076
LYS 223
0.0067
GLU 224
0.0095
GLY 225
0.0098
SER 226
0.0077
CYS 227
0.0063
LEU 228
0.0067
LEU 229
0.0114
ALA 230
0.0079
ASP 231
0.0070
ASP 232
0.0069
ASN 233
0.0046
PHE 234
0.0070
VAL 235
0.0149
LEU 236
0.0163
ILE 237
0.0094
GLY 238
0.0114
SER 239
0.0171
PHE 240
0.0140
VAL 241
0.0059
SER 242
0.0085
PHE 243
0.0116
PHE 244
0.0121
ILE 245
0.0072
PRO 246
0.0054
LEU 247
0.0071
THR 248
0.0074
ILE 249
0.0052
MET 250
0.0060
VAL 251
0.0092
ILE 252
0.0107
THR 253
0.0094
TYR 254
0.0098
PHE 255
0.0151
LEU 256
0.0167
THR 257
0.0149
ILE 258
0.0176
LYS 259
0.0244
SER 260
0.0175
LEU 261
0.0154
GLN 262
0.0195
LYS 263
0.0127
GLU 264
0.0134
ALA 265
0.0243
GLN 313
0.0315
SER 314
0.0193
ILE 315
0.0105
SER 316
0.0108
ASN 317
0.0197
GLU 318
0.0172
GLN 319
0.0100
LYS 320
0.0074
ALA 321
0.0102
CYS 322
0.0102
LYS 323
0.0041
VAL 324
0.0018
LEU 325
0.0034
GLY 326
0.0021
ILE 327
0.0050
VAL 328
0.0050
PHE 329
0.0041
PHE 330
0.0034
LEU 331
0.0040
PHE 332
0.0040
VAL 333
0.0053
VAL 334
0.0036
MET 335
0.0051
TRP 336
0.0076
CYS 337
0.0109
PRO 338
0.0119
PHE 339
0.0144
PHE 340
0.0151
ILE 341
0.0169
THR 342
0.0171
ASN 343
0.0212
ILE 344
0.0218
MET 345
0.0193
ALA 346
0.0164
VAL 347
0.0172
ILE 348
0.0204
CYS 349
0.0185
LYS 350
0.0118
GLU 351
0.0280
SER 352
0.0260
CYS 353
0.0078
ASN 354
0.0124
GLU 355
0.0079
ASP 356
0.0149
VAL 357
0.0187
ILE 358
0.0150
GLY 359
0.0230
ALA 360
0.0249
LEU 361
0.0200
LEU 362
0.0227
ASN 363
0.0248
VAL 364
0.0227
PHE 365
0.0178
VAL 366
0.0190
TRP 367
0.0145
ILE 368
0.0137
GLY 369
0.0106
TYR 370
0.0065
LEU 371
0.0065
SER 372
0.0033
SER 373
0.0046
ALA 374
0.0040
VAL 375
0.0036
ASN 376
0.0061
PRO 377
0.0074
LEU 378
0.0062
VAL 379
0.0077
TYR 380
0.0088
THR 381
0.0096
LEU 382
0.0102
PHE 383
0.0095
ASN 384
0.0116
LYS 385
0.0124
THR 386
0.0182
TYR 387
0.0130
ARG 388
0.0125
SER 389
0.0167
ALA 390
0.0152
PHE 391
0.0126
SER 392
0.0165
ARG 393
0.0155
TYR 394
0.0163
ILE 395
0.0182
GLN 396
0.0205
CYS 397
0.0239
GLN 398
0.0203
TYR 399
0.0299
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.