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 = 0.0472
THR 69
0.0172
HIS 70
0.0131
LEU 71
0.0109
GLN 72
0.0119
GLU 73
0.0097
LYS 74
0.0047
ASN 75
0.0142
TRP 76
0.0155
SER 77
0.0086
ALA 78
0.0090
LEU 79
0.0105
LEU 80
0.0065
THR 81
0.0067
ALA 82
0.0108
VAL 83
0.0124
VAL 84
0.0090
ILE 85
0.0078
ILE 86
0.0105
LEU 87
0.0080
THR 88
0.0048
ILE 89
0.0032
ALA 90
0.0054
GLY 91
0.0056
ASN 92
0.0067
ILE 93
0.0096
LEU 94
0.0107
VAL 95
0.0110
ILE 96
0.0122
MET 97
0.0116
ALA 98
0.0112
VAL 99
0.0070
SER 100
0.0091
LEU 101
0.0075
GLU 102
0.0131
LYS 103
0.0311
LYS 104
0.0472
LEU 105
0.0128
GLN 106
0.0169
ASN 107
0.0052
ALA 108
0.0025
THR 109
0.0012
ASN 110
0.0006
TYR 111
0.0042
PHE 112
0.0060
LEU 113
0.0065
MET 114
0.0077
SER 115
0.0079
LEU 116
0.0077
ALA 117
0.0086
ILE 118
0.0110
ALA 119
0.0081
ASP 120
0.0053
MET 121
0.0088
LEU 122
0.0138
LEU 123
0.0104
GLY 124
0.0078
PHE 125
0.0147
LEU 126
0.0220
VAL 127
0.0141
MET 128
0.0067
PRO 129
0.0077
VAL 130
0.0067
SER 131
0.0080
MET 132
0.0117
LEU 133
0.0108
THR 134
0.0120
ILE 135
0.0156
LEU 136
0.0138
TYR 137
0.0221
GLY 138
0.0351
TYR 139
0.0211
ARG 140
0.0154
TRP 141
0.0015
PRO 142
0.0052
LEU 143
0.0101
PRO 144
0.0161
SER 145
0.0138
LYS 146
0.0094
LEU 147
0.0067
CYS 148
0.0086
ALA 149
0.0065
VAL 150
0.0041
TRP 151
0.0059
ILE 152
0.0075
TYR 153
0.0109
LEU 154
0.0134
ASP 155
0.0162
VAL 156
0.0140
LEU 157
0.0140
PHE 158
0.0137
SER 159
0.0098
THR 160
0.0067
ALA 161
0.0041
LYS 162
0.0043
ILE 163
0.0060
TRP 164
0.0049
HIS 165
0.0069
LEU 166
0.0081
CYS 167
0.0084
ALA 168
0.0081
ILE 169
0.0060
SER 170
0.0057
LEU 171
0.0085
ASP 172
0.0084
ARG 173
0.0031
TYR 174
0.0060
VAL 175
0.0164
ALA 176
0.0079
ILE 177
0.0083
GLN 178
0.0164
ASN 179
0.0086
PRO 180
0.0068
ILE 181
0.0059
HIS 182
0.0048
HIS 183
0.0027
SER 184
0.0033
ARG 185
0.0113
PHE 186
0.0087
ASN 187
0.0067
SER 188
0.0083
ARG 189
0.0087
THR 190
0.0133
LYS 191
0.0139
ALA 192
0.0147
PHE 193
0.0178
LEU 194
0.0193
LYS 195
0.0091
ILE 196
0.0089
ILE 197
0.0150
ALA 198
0.0157
VAL 199
0.0089
TRP 200
0.0062
THR 201
0.0096
ILE 202
0.0110
SER 203
0.0081
VAL 204
0.0078
GLY 205
0.0147
ILE 206
0.0155
SER 207
0.0107
MET 208
0.0115
PRO 209
0.0138
ILE 210
0.0077
PRO 211
0.0078
VAL 212
0.0115
PHE 213
0.0129
GLY 214
0.0072
LEU 215
0.0060
GLN 216
0.0191
ASP 217
0.0139
ASP 218
0.0078
SER 219
0.0106
LYS 220
0.0133
VAL 221
0.0110
PHE 222
0.0107
LYS 223
0.0072
GLU 224
0.0110
GLY 225
0.0146
SER 226
0.0072
CYS 227
0.0061
LEU 228
0.0064
LEU 229
0.0073
ALA 230
0.0072
ASP 231
0.0114
ASP 232
0.0078
ASN 233
0.0148
PHE 234
0.0065
VAL 235
0.0046
LEU 236
0.0109
ILE 237
0.0095
GLY 238
0.0079
SER 239
0.0074
PHE 240
0.0088
VAL 241
0.0121
SER 242
0.0079
PHE 243
0.0057
PHE 244
0.0088
ILE 245
0.0153
PRO 246
0.0095
LEU 247
0.0104
THR 248
0.0121
ILE 249
0.0078
MET 250
0.0082
VAL 251
0.0041
ILE 252
0.0073
THR 253
0.0078
TYR 254
0.0065
PHE 255
0.0092
LEU 256
0.0113
THR 257
0.0081
ILE 258
0.0064
LYS 259
0.0254
SER 260
0.0140
LEU 261
0.0073
GLN 262
0.0161
LYS 263
0.0074
GLU 264
0.0105
ALA 265
0.0457
GLN 313
0.0181
SER 314
0.0113
ILE 315
0.0155
SER 316
0.0160
ASN 317
0.0196
GLU 318
0.0155
GLN 319
0.0183
LYS 320
0.0192
ALA 321
0.0114
CYS 322
0.0086
LYS 323
0.0154
VAL 324
0.0098
LEU 325
0.0036
GLY 326
0.0085
ILE 327
0.0079
VAL 328
0.0055
PHE 329
0.0087
PHE 330
0.0107
LEU 331
0.0084
PHE 332
0.0088
VAL 333
0.0119
VAL 334
0.0134
MET 335
0.0093
TRP 336
0.0091
CYS 337
0.0118
PRO 338
0.0125
PHE 339
0.0120
PHE 340
0.0098
ILE 341
0.0043
THR 342
0.0051
ASN 343
0.0091
ILE 344
0.0074
MET 345
0.0112
ALA 346
0.0123
VAL 347
0.0060
ILE 348
0.0117
CYS 349
0.0082
LYS 350
0.0132
GLU 351
0.0131
SER 352
0.0174
CYS 353
0.0199
ASN 354
0.0157
GLU 355
0.0133
ASP 356
0.0258
VAL 357
0.0155
ILE 358
0.0198
GLY 359
0.0129
ALA 360
0.0077
LEU 361
0.0046
LEU 362
0.0094
ASN 363
0.0230
VAL 364
0.0194
PHE 365
0.0102
VAL 366
0.0098
TRP 367
0.0042
ILE 368
0.0058
GLY 369
0.0065
TYR 370
0.0032
LEU 371
0.0073
SER 372
0.0049
SER 373
0.0054
ALA 374
0.0065
VAL 375
0.0082
ASN 376
0.0061
PRO 377
0.0076
LEU 378
0.0131
VAL 379
0.0098
TYR 380
0.0094
THR 381
0.0133
LEU 382
0.0189
PHE 383
0.0131
ASN 384
0.0137
LYS 385
0.0124
THR 386
0.0147
TYR 387
0.0025
ARG 388
0.0058
SER 389
0.0082
ALA 390
0.0072
PHE 391
0.0065
SER 392
0.0113
ARG 393
0.0077
TYR 394
0.0074
ILE 395
0.0122
GLN 396
0.0117
CYS 397
0.0090
GLN 398
0.0160
TYR 399
0.0245
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.