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 = 0.0392
THR 69
0.0392
HIS 70
0.0135
LEU 71
0.0106
GLN 72
0.0187
GLU 73
0.0111
LYS 74
0.0106
ASN 75
0.0117
TRP 76
0.0092
SER 77
0.0035
ALA 78
0.0035
LEU 79
0.0111
LEU 80
0.0110
THR 81
0.0041
ALA 82
0.0083
VAL 83
0.0080
VAL 84
0.0026
ILE 85
0.0025
ILE 86
0.0025
LEU 87
0.0058
THR 88
0.0058
ILE 89
0.0060
ALA 90
0.0073
GLY 91
0.0058
ASN 92
0.0053
ILE 93
0.0048
LEU 94
0.0042
VAL 95
0.0045
ILE 96
0.0066
MET 97
0.0085
ALA 98
0.0102
VAL 99
0.0141
SER 100
0.0142
LEU 101
0.0166
GLU 102
0.0175
LYS 103
0.0228
LYS 104
0.0077
LEU 105
0.0189
GLN 106
0.0214
ASN 107
0.0176
ALA 108
0.0117
THR 109
0.0097
ASN 110
0.0114
TYR 111
0.0111
PHE 112
0.0115
LEU 113
0.0073
MET 114
0.0072
SER 115
0.0093
LEU 116
0.0080
ALA 117
0.0074
ILE 118
0.0073
ALA 119
0.0094
ASP 120
0.0073
MET 121
0.0073
LEU 122
0.0084
LEU 123
0.0072
GLY 124
0.0050
PHE 125
0.0068
LEU 126
0.0081
VAL 127
0.0068
MET 128
0.0048
PRO 129
0.0059
VAL 130
0.0083
SER 131
0.0057
MET 132
0.0057
LEU 133
0.0080
THR 134
0.0076
ILE 135
0.0049
LEU 136
0.0059
TYR 137
0.0054
GLY 138
0.0043
TYR 139
0.0051
ARG 140
0.0062
TRP 141
0.0074
PRO 142
0.0088
LEU 143
0.0114
PRO 144
0.0108
SER 145
0.0072
LYS 146
0.0108
LEU 147
0.0119
CYS 148
0.0084
ALA 149
0.0058
VAL 150
0.0068
TRP 151
0.0076
ILE 152
0.0069
TYR 153
0.0085
LEU 154
0.0073
ASP 155
0.0063
VAL 156
0.0067
LEU 157
0.0095
PHE 158
0.0080
SER 159
0.0062
THR 160
0.0079
ALA 161
0.0098
LYS 162
0.0080
ILE 163
0.0077
TRP 164
0.0092
HIS 165
0.0096
LEU 166
0.0079
CYS 167
0.0082
ALA 168
0.0103
ILE 169
0.0067
SER 170
0.0071
LEU 171
0.0085
ASP 172
0.0092
ARG 173
0.0072
TYR 174
0.0074
VAL 175
0.0126
ALA 176
0.0135
ILE 177
0.0130
GLN 178
0.0168
ASN 179
0.0309
PRO 180
0.0284
ILE 181
0.0346
HIS 182
0.0115
HIS 183
0.0079
SER 184
0.0112
ARG 185
0.0201
PHE 186
0.0367
ASN 187
0.0153
SER 188
0.0181
ARG 189
0.0202
THR 190
0.0174
LYS 191
0.0118
ALA 192
0.0067
PHE 193
0.0046
LEU 194
0.0064
LYS 195
0.0102
ILE 196
0.0102
ILE 197
0.0103
ALA 198
0.0171
VAL 199
0.0155
TRP 200
0.0142
THR 201
0.0175
ILE 202
0.0162
SER 203
0.0121
VAL 204
0.0151
GLY 205
0.0167
ILE 206
0.0138
SER 207
0.0100
MET 208
0.0103
PRO 209
0.0060
ILE 210
0.0031
PRO 211
0.0048
VAL 212
0.0024
PHE 213
0.0061
GLY 214
0.0057
LEU 215
0.0022
GLN 216
0.0039
ASP 217
0.0151
ASP 218
0.0133
SER 219
0.0187
LYS 220
0.0165
VAL 221
0.0062
PHE 222
0.0060
LYS 223
0.0125
GLU 224
0.0144
GLY 225
0.0109
SER 226
0.0102
CYS 227
0.0058
LEU 228
0.0093
LEU 229
0.0102
ALA 230
0.0093
ASP 231
0.0171
ASP 232
0.0109
ASN 233
0.0206
PHE 234
0.0205
VAL 235
0.0160
LEU 236
0.0159
ILE 237
0.0306
GLY 238
0.0228
SER 239
0.0142
PHE 240
0.0231
VAL 241
0.0151
SER 242
0.0086
PHE 243
0.0040
PHE 244
0.0092
ILE 245
0.0106
PRO 246
0.0035
LEU 247
0.0076
THR 248
0.0105
ILE 249
0.0074
MET 250
0.0095
VAL 251
0.0112
ILE 252
0.0097
THR 253
0.0089
TYR 254
0.0089
PHE 255
0.0090
LEU 256
0.0076
THR 257
0.0048
ILE 258
0.0026
LYS 259
0.0085
SER 260
0.0023
LEU 261
0.0031
GLN 262
0.0089
LYS 263
0.0108
GLU 264
0.0091
ALA 265
0.0111
GLN 313
0.0160
SER 314
0.0254
ILE 315
0.0045
SER 316
0.0103
ASN 317
0.0149
GLU 318
0.0103
GLN 319
0.0100
LYS 320
0.0161
ALA 321
0.0092
CYS 322
0.0058
LYS 323
0.0078
VAL 324
0.0100
LEU 325
0.0060
GLY 326
0.0076
ILE 327
0.0115
VAL 328
0.0100
PHE 329
0.0100
PHE 330
0.0122
LEU 331
0.0122
PHE 332
0.0091
VAL 333
0.0092
VAL 334
0.0104
MET 335
0.0078
TRP 336
0.0047
CYS 337
0.0059
PRO 338
0.0056
PHE 339
0.0016
PHE 340
0.0015
ILE 341
0.0057
THR 342
0.0072
ASN 343
0.0068
ILE 344
0.0079
MET 345
0.0214
ALA 346
0.0183
VAL 347
0.0212
ILE 348
0.0292
CYS 349
0.0213
LYS 350
0.0222
GLU 351
0.0372
SER 352
0.0373
CYS 353
0.0110
ASN 354
0.0239
GLU 355
0.0138
ASP 356
0.0100
VAL 357
0.0167
ILE 358
0.0065
GLY 359
0.0177
ALA 360
0.0314
LEU 361
0.0193
LEU 362
0.0114
ASN 363
0.0212
VAL 364
0.0223
PHE 365
0.0093
VAL 366
0.0076
TRP 367
0.0048
ILE 368
0.0057
GLY 369
0.0031
TYR 370
0.0021
LEU 371
0.0051
SER 372
0.0079
SER 373
0.0059
ALA 374
0.0067
VAL 375
0.0094
ASN 376
0.0078
PRO 377
0.0060
LEU 378
0.0101
VAL 379
0.0114
TYR 380
0.0084
THR 381
0.0129
LEU 382
0.0163
PHE 383
0.0167
ASN 384
0.0191
LYS 385
0.0237
THR 386
0.0103
TYR 387
0.0078
ARG 388
0.0117
SER 389
0.0100
ALA 390
0.0037
PHE 391
0.0031
SER 392
0.0032
ARG 393
0.0023
TYR 394
0.0040
ILE 395
0.0037
GLN 396
0.0080
CYS 397
0.0075
GLN 398
0.0104
TYR 399
0.0075
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.