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 = 0.0355
THR 69
0.0248
HIS 70
0.0230
LEU 71
0.0352
GLN 72
0.0169
GLU 73
0.0235
LYS 74
0.0260
ASN 75
0.0104
TRP 76
0.0266
SER 77
0.0121
ALA 78
0.0090
LEU 79
0.0179
LEU 80
0.0184
THR 81
0.0065
ALA 82
0.0042
VAL 83
0.0090
VAL 84
0.0102
ILE 85
0.0104
ILE 86
0.0090
LEU 87
0.0063
THR 88
0.0102
ILE 89
0.0131
ALA 90
0.0103
GLY 91
0.0068
ASN 92
0.0078
ILE 93
0.0087
LEU 94
0.0061
VAL 95
0.0041
ILE 96
0.0069
MET 97
0.0048
ALA 98
0.0039
VAL 99
0.0026
SER 100
0.0060
LEU 101
0.0019
GLU 102
0.0057
LYS 103
0.0181
LYS 104
0.0266
LEU 105
0.0096
GLN 106
0.0136
ASN 107
0.0098
ALA 108
0.0076
THR 109
0.0063
ASN 110
0.0041
TYR 111
0.0088
PHE 112
0.0083
LEU 113
0.0048
MET 114
0.0053
SER 115
0.0085
LEU 116
0.0064
ALA 117
0.0072
ILE 118
0.0092
ALA 119
0.0083
ASP 120
0.0087
MET 121
0.0132
LEU 122
0.0120
LEU 123
0.0112
GLY 124
0.0137
PHE 125
0.0160
LEU 126
0.0117
VAL 127
0.0104
MET 128
0.0108
PRO 129
0.0132
VAL 130
0.0098
SER 131
0.0095
MET 132
0.0063
LEU 133
0.0125
THR 134
0.0094
ILE 135
0.0054
LEU 136
0.0063
TYR 137
0.0191
GLY 138
0.0242
TYR 139
0.0102
ARG 140
0.0109
TRP 141
0.0080
PRO 142
0.0178
LEU 143
0.0276
PRO 144
0.0333
SER 145
0.0246
LYS 146
0.0212
LEU 147
0.0190
CYS 148
0.0115
ALA 149
0.0134
VAL 150
0.0149
TRP 151
0.0083
ILE 152
0.0106
TYR 153
0.0101
LEU 154
0.0071
ASP 155
0.0039
VAL 156
0.0067
LEU 157
0.0093
PHE 158
0.0083
SER 159
0.0063
THR 160
0.0089
ALA 161
0.0048
LYS 162
0.0050
ILE 163
0.0089
TRP 164
0.0087
HIS 165
0.0057
LEU 166
0.0033
CYS 167
0.0028
ALA 168
0.0042
ILE 169
0.0035
SER 170
0.0037
LEU 171
0.0034
ASP 172
0.0033
ARG 173
0.0066
TYR 174
0.0052
VAL 175
0.0095
ALA 176
0.0115
ILE 177
0.0112
GLN 178
0.0111
ASN 179
0.0125
PRO 180
0.0162
ILE 181
0.0074
HIS 182
0.0078
HIS 183
0.0110
SER 184
0.0120
ARG 185
0.0025
PHE 186
0.0041
ASN 187
0.0138
SER 188
0.0113
ARG 189
0.0135
THR 190
0.0096
LYS 191
0.0050
ALA 192
0.0108
PHE 193
0.0105
LEU 194
0.0069
LYS 195
0.0111
ILE 196
0.0119
ILE 197
0.0149
ALA 198
0.0170
VAL 199
0.0138
TRP 200
0.0117
THR 201
0.0167
ILE 202
0.0160
SER 203
0.0127
VAL 204
0.0120
GLY 205
0.0118
ILE 206
0.0083
SER 207
0.0034
MET 208
0.0084
PRO 209
0.0153
ILE 210
0.0041
PRO 211
0.0113
VAL 212
0.0293
PHE 213
0.0251
GLY 214
0.0088
LEU 215
0.0139
GLN 216
0.0351
ASP 217
0.0158
ASP 218
0.0237
SER 219
0.0193
LYS 220
0.0069
VAL 221
0.0098
PHE 222
0.0106
LYS 223
0.0079
GLU 224
0.0235
GLY 225
0.0110
SER 226
0.0117
CYS 227
0.0078
LEU 228
0.0101
LEU 229
0.0055
ALA 230
0.0045
ASP 231
0.0092
ASP 232
0.0114
ASN 233
0.0193
PHE 234
0.0137
VAL 235
0.0067
LEU 236
0.0130
ILE 237
0.0115
GLY 238
0.0111
SER 239
0.0148
PHE 240
0.0173
VAL 241
0.0145
SER 242
0.0139
PHE 243
0.0140
PHE 244
0.0150
ILE 245
0.0126
PRO 246
0.0106
LEU 247
0.0088
THR 248
0.0073
ILE 249
0.0057
MET 250
0.0054
VAL 251
0.0086
ILE 252
0.0096
THR 253
0.0054
TYR 254
0.0065
PHE 255
0.0053
LEU 256
0.0023
THR 257
0.0032
ILE 258
0.0022
LYS 259
0.0058
SER 260
0.0095
LEU 261
0.0032
GLN 262
0.0048
LYS 263
0.0104
GLU 264
0.0009
ALA 265
0.0054
GLN 313
0.0068
SER 314
0.0077
ILE 315
0.0081
SER 316
0.0092
ASN 317
0.0065
GLU 318
0.0080
GLN 319
0.0099
LYS 320
0.0139
ALA 321
0.0070
CYS 322
0.0055
LYS 323
0.0034
VAL 324
0.0056
LEU 325
0.0068
GLY 326
0.0067
ILE 327
0.0050
VAL 328
0.0051
PHE 329
0.0056
PHE 330
0.0074
LEU 331
0.0054
PHE 332
0.0044
VAL 333
0.0047
VAL 334
0.0023
MET 335
0.0056
TRP 336
0.0047
CYS 337
0.0053
PRO 338
0.0068
PHE 339
0.0065
PHE 340
0.0108
ILE 341
0.0132
THR 342
0.0130
ASN 343
0.0082
ILE 344
0.0075
MET 345
0.0078
ALA 346
0.0079
VAL 347
0.0037
ILE 348
0.0084
CYS 349
0.0098
LYS 350
0.0084
GLU 351
0.0153
SER 352
0.0355
CYS 353
0.0033
ASN 354
0.0131
GLU 355
0.0060
ASP 356
0.0109
VAL 357
0.0067
ILE 358
0.0116
GLY 359
0.0121
ALA 360
0.0114
LEU 361
0.0108
LEU 362
0.0078
ASN 363
0.0036
VAL 364
0.0109
PHE 365
0.0060
VAL 366
0.0067
TRP 367
0.0121
ILE 368
0.0135
GLY 369
0.0122
TYR 370
0.0112
LEU 371
0.0131
SER 372
0.0109
SER 373
0.0087
ALA 374
0.0073
VAL 375
0.0061
ASN 376
0.0034
PRO 377
0.0025
LEU 378
0.0068
VAL 379
0.0038
TYR 380
0.0025
THR 381
0.0056
LEU 382
0.0062
PHE 383
0.0084
ASN 384
0.0128
LYS 385
0.0258
THR 386
0.0067
TYR 387
0.0038
ARG 388
0.0079
SER 389
0.0014
ALA 390
0.0052
PHE 391
0.0052
SER 392
0.0057
ARG 393
0.0082
TYR 394
0.0093
ILE 395
0.0160
GLN 396
0.0123
CYS 397
0.0224
GLN 398
0.0134
TYR 399
0.0166
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.