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 = 0.0362
THR 69
0.0082
HIS 70
0.0050
LEU 71
0.0158
GLN 72
0.0087
GLU 73
0.0116
LYS 74
0.0092
ASN 75
0.0065
TRP 76
0.0076
SER 77
0.0130
ALA 78
0.0173
LEU 79
0.0188
LEU 80
0.0144
THR 81
0.0164
ALA 82
0.0170
VAL 83
0.0126
VAL 84
0.0081
ILE 85
0.0103
ILE 86
0.0187
LEU 87
0.0160
THR 88
0.0089
ILE 89
0.0107
ALA 90
0.0138
GLY 91
0.0078
ASN 92
0.0044
ILE 93
0.0029
LEU 94
0.0071
VAL 95
0.0025
ILE 96
0.0011
MET 97
0.0059
ALA 98
0.0059
VAL 99
0.0025
SER 100
0.0050
LEU 101
0.0043
GLU 102
0.0086
LYS 103
0.0231
LYS 104
0.0207
LEU 105
0.0083
GLN 106
0.0135
ASN 107
0.0160
ALA 108
0.0128
THR 109
0.0092
ASN 110
0.0097
TYR 111
0.0108
PHE 112
0.0082
LEU 113
0.0051
MET 114
0.0051
SER 115
0.0023
LEU 116
0.0022
ALA 117
0.0029
ILE 118
0.0028
ALA 119
0.0017
ASP 120
0.0019
MET 121
0.0045
LEU 122
0.0041
LEU 123
0.0042
GLY 124
0.0038
PHE 125
0.0040
LEU 126
0.0037
VAL 127
0.0045
MET 128
0.0087
PRO 129
0.0130
VAL 130
0.0090
SER 131
0.0176
MET 132
0.0182
LEU 133
0.0166
THR 134
0.0112
ILE 135
0.0111
LEU 136
0.0150
TYR 137
0.0155
GLY 138
0.0098
TYR 139
0.0095
ARG 140
0.0097
TRP 141
0.0030
PRO 142
0.0029
LEU 143
0.0153
PRO 144
0.0182
SER 145
0.0243
LYS 146
0.0154
LEU 147
0.0160
CYS 148
0.0126
ALA 149
0.0124
VAL 150
0.0142
TRP 151
0.0087
ILE 152
0.0086
TYR 153
0.0128
LEU 154
0.0126
ASP 155
0.0047
VAL 156
0.0050
LEU 157
0.0075
PHE 158
0.0057
SER 159
0.0055
THR 160
0.0068
ALA 161
0.0056
LYS 162
0.0049
ILE 163
0.0097
TRP 164
0.0095
HIS 165
0.0040
LEU 166
0.0047
CYS 167
0.0052
ALA 168
0.0051
ILE 169
0.0026
SER 170
0.0038
LEU 171
0.0060
ASP 172
0.0045
ARG 173
0.0063
TYR 174
0.0082
VAL 175
0.0110
ALA 176
0.0111
ILE 177
0.0076
GLN 178
0.0090
ASN 179
0.0172
PRO 180
0.0194
ILE 181
0.0132
HIS 182
0.0095
HIS 183
0.0073
SER 184
0.0025
ARG 185
0.0074
PHE 186
0.0079
ASN 187
0.0068
SER 188
0.0083
ARG 189
0.0112
THR 190
0.0128
LYS 191
0.0082
ALA 192
0.0108
PHE 193
0.0130
LEU 194
0.0095
LYS 195
0.0046
ILE 196
0.0071
ILE 197
0.0075
ALA 198
0.0067
VAL 199
0.0047
TRP 200
0.0055
THR 201
0.0173
ILE 202
0.0166
SER 203
0.0109
VAL 204
0.0198
GLY 205
0.0218
ILE 206
0.0143
SER 207
0.0144
MET 208
0.0237
PRO 209
0.0149
ILE 210
0.0122
PRO 211
0.0093
VAL 212
0.0125
PHE 213
0.0183
GLY 214
0.0094
LEU 215
0.0048
GLN 216
0.0184
ASP 217
0.0123
ASP 218
0.0119
SER 219
0.0192
LYS 220
0.0148
VAL 221
0.0118
PHE 222
0.0124
LYS 223
0.0142
GLU 224
0.0092
GLY 225
0.0150
SER 226
0.0128
CYS 227
0.0064
LEU 228
0.0086
LEU 229
0.0057
ALA 230
0.0035
ASP 231
0.0086
ASP 232
0.0202
ASN 233
0.0204
PHE 234
0.0114
VAL 235
0.0213
LEU 236
0.0210
ILE 237
0.0197
GLY 238
0.0196
SER 239
0.0145
PHE 240
0.0166
VAL 241
0.0117
SER 242
0.0122
PHE 243
0.0125
PHE 244
0.0157
ILE 245
0.0137
PRO 246
0.0133
LEU 247
0.0131
THR 248
0.0107
ILE 249
0.0061
MET 250
0.0065
VAL 251
0.0081
ILE 252
0.0063
THR 253
0.0054
TYR 254
0.0053
PHE 255
0.0069
LEU 256
0.0087
THR 257
0.0061
ILE 258
0.0057
LYS 259
0.0083
SER 260
0.0059
LEU 261
0.0032
GLN 262
0.0054
LYS 263
0.0109
GLU 264
0.0061
ALA 265
0.0085
GLN 313
0.0212
SER 314
0.0227
ILE 315
0.0135
SER 316
0.0134
ASN 317
0.0105
GLU 318
0.0108
GLN 319
0.0139
LYS 320
0.0087
ALA 321
0.0086
CYS 322
0.0089
LYS 323
0.0134
VAL 324
0.0107
LEU 325
0.0076
GLY 326
0.0078
ILE 327
0.0103
VAL 328
0.0062
PHE 329
0.0062
PHE 330
0.0071
LEU 331
0.0061
PHE 332
0.0064
VAL 333
0.0118
VAL 334
0.0108
MET 335
0.0077
TRP 336
0.0085
CYS 337
0.0075
PRO 338
0.0060
PHE 339
0.0070
PHE 340
0.0106
ILE 341
0.0198
THR 342
0.0262
ASN 343
0.0200
ILE 344
0.0136
MET 345
0.0204
ALA 346
0.0177
VAL 347
0.0232
ILE 348
0.0362
CYS 349
0.0172
LYS 350
0.0268
GLU 351
0.0228
SER 352
0.0145
CYS 353
0.0238
ASN 354
0.0233
GLU 355
0.0082
ASP 356
0.0210
VAL 357
0.0065
ILE 358
0.0227
GLY 359
0.0265
ALA 360
0.0176
LEU 361
0.0086
LEU 362
0.0159
ASN 363
0.0281
VAL 364
0.0243
PHE 365
0.0084
VAL 366
0.0107
TRP 367
0.0142
ILE 368
0.0141
GLY 369
0.0106
TYR 370
0.0104
LEU 371
0.0067
SER 372
0.0075
SER 373
0.0048
ALA 374
0.0049
VAL 375
0.0056
ASN 376
0.0034
PRO 377
0.0030
LEU 378
0.0084
VAL 379
0.0066
TYR 380
0.0037
THR 381
0.0050
LEU 382
0.0058
PHE 383
0.0078
ASN 384
0.0081
LYS 385
0.0170
THR 386
0.0079
TYR 387
0.0032
ARG 388
0.0081
SER 389
0.0149
ALA 390
0.0167
PHE 391
0.0156
SER 392
0.0214
ARG 393
0.0182
TYR 394
0.0167
ILE 395
0.0154
GLN 396
0.0075
CYS 397
0.0189
GLN 398
0.0303
TYR 399
0.0311
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.