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 = 0.0471
THR 69
0.0453
HIS 70
0.0315
LEU 71
0.0226
GLN 72
0.0295
GLU 73
0.0309
LYS 74
0.0275
ASN 75
0.0206
TRP 76
0.0233
SER 77
0.0186
ALA 78
0.0134
LEU 79
0.0117
LEU 80
0.0164
THR 81
0.0059
ALA 82
0.0077
VAL 83
0.0145
VAL 84
0.0099
ILE 85
0.0092
ILE 86
0.0133
LEU 87
0.0104
THR 88
0.0087
ILE 89
0.0092
ALA 90
0.0095
GLY 91
0.0052
ASN 92
0.0055
ILE 93
0.0076
LEU 94
0.0057
VAL 95
0.0045
ILE 96
0.0059
MET 97
0.0052
ALA 98
0.0051
VAL 99
0.0062
SER 100
0.0058
LEU 101
0.0029
GLU 102
0.0052
LYS 103
0.0173
LYS 104
0.0176
LEU 105
0.0103
GLN 106
0.0111
ASN 107
0.0069
ALA 108
0.0078
THR 109
0.0051
ASN 110
0.0063
TYR 111
0.0086
PHE 112
0.0066
LEU 113
0.0038
MET 114
0.0041
SER 115
0.0046
LEU 116
0.0050
ALA 117
0.0028
ILE 118
0.0040
ALA 119
0.0040
ASP 120
0.0032
MET 121
0.0059
LEU 122
0.0063
LEU 123
0.0073
GLY 124
0.0083
PHE 125
0.0101
LEU 126
0.0116
VAL 127
0.0123
MET 128
0.0100
PRO 129
0.0098
VAL 130
0.0160
SER 131
0.0081
MET 132
0.0046
LEU 133
0.0101
THR 134
0.0073
ILE 135
0.0120
LEU 136
0.0179
TYR 137
0.0194
GLY 138
0.0199
TYR 139
0.0105
ARG 140
0.0155
TRP 141
0.0119
PRO 142
0.0162
LEU 143
0.0240
PRO 144
0.0239
SER 145
0.0181
LYS 146
0.0233
LEU 147
0.0288
CYS 148
0.0207
ALA 149
0.0181
VAL 150
0.0212
TRP 151
0.0233
ILE 152
0.0220
TYR 153
0.0113
LEU 154
0.0119
ASP 155
0.0125
VAL 156
0.0097
LEU 157
0.0053
PHE 158
0.0052
SER 159
0.0055
THR 160
0.0086
ALA 161
0.0084
LYS 162
0.0066
ILE 163
0.0102
TRP 164
0.0095
HIS 165
0.0066
LEU 166
0.0074
CYS 167
0.0087
ALA 168
0.0063
ILE 169
0.0047
SER 170
0.0055
LEU 171
0.0045
ASP 172
0.0049
ARG 173
0.0047
TYR 174
0.0032
VAL 175
0.0061
ALA 176
0.0079
ILE 177
0.0083
GLN 178
0.0087
ASN 179
0.0106
PRO 180
0.0087
ILE 181
0.0069
HIS 182
0.0048
HIS 183
0.0052
SER 184
0.0088
ARG 185
0.0137
PHE 186
0.0141
ASN 187
0.0129
SER 188
0.0156
ARG 189
0.0114
THR 190
0.0127
LYS 191
0.0135
ALA 192
0.0117
PHE 193
0.0145
LEU 194
0.0183
LYS 195
0.0094
ILE 196
0.0100
ILE 197
0.0147
ALA 198
0.0083
VAL 199
0.0071
TRP 200
0.0078
THR 201
0.0085
ILE 202
0.0081
SER 203
0.0086
VAL 204
0.0078
GLY 205
0.0107
ILE 206
0.0098
SER 207
0.0081
MET 208
0.0115
PRO 209
0.0167
ILE 210
0.0048
PRO 211
0.0145
VAL 212
0.0279
PHE 213
0.0232
GLY 214
0.0173
LEU 215
0.0302
GLN 216
0.0471
ASP 217
0.0294
ASP 218
0.0313
SER 219
0.0214
LYS 220
0.0116
VAL 221
0.0145
PHE 222
0.0161
LYS 223
0.0182
GLU 224
0.0260
GLY 225
0.0224
SER 226
0.0203
CYS 227
0.0189
LEU 228
0.0201
LEU 229
0.0159
ALA 230
0.0188
ASP 231
0.0210
ASP 232
0.0252
ASN 233
0.0293
PHE 234
0.0187
VAL 235
0.0132
LEU 236
0.0133
ILE 237
0.0184
GLY 238
0.0109
SER 239
0.0125
PHE 240
0.0148
VAL 241
0.0139
SER 242
0.0116
PHE 243
0.0142
PHE 244
0.0153
ILE 245
0.0141
PRO 246
0.0141
LEU 247
0.0152
THR 248
0.0162
ILE 249
0.0119
MET 250
0.0120
VAL 251
0.0147
ILE 252
0.0126
THR 253
0.0047
TYR 254
0.0048
PHE 255
0.0039
LEU 256
0.0021
THR 257
0.0050
ILE 258
0.0086
LYS 259
0.0124
SER 260
0.0106
LEU 261
0.0088
GLN 262
0.0105
LYS 263
0.0102
GLU 264
0.0079
ALA 265
0.0096
GLN 313
0.0090
SER 314
0.0058
ILE 315
0.0047
SER 316
0.0062
ASN 317
0.0076
GLU 318
0.0084
GLN 319
0.0056
LYS 320
0.0067
ALA 321
0.0036
CYS 322
0.0037
LYS 323
0.0030
VAL 324
0.0027
LEU 325
0.0032
GLY 326
0.0038
ILE 327
0.0036
VAL 328
0.0043
PHE 329
0.0073
PHE 330
0.0073
LEU 331
0.0058
PHE 332
0.0065
VAL 333
0.0115
VAL 334
0.0098
MET 335
0.0086
TRP 336
0.0085
CYS 337
0.0135
PRO 338
0.0135
PHE 339
0.0131
PHE 340
0.0124
ILE 341
0.0168
THR 342
0.0173
ASN 343
0.0137
ILE 344
0.0112
MET 345
0.0143
ALA 346
0.0125
VAL 347
0.0093
ILE 348
0.0062
CYS 349
0.0080
LYS 350
0.0071
GLU 351
0.0222
SER 352
0.0085
CYS 353
0.0088
ASN 354
0.0183
GLU 355
0.0138
ASP 356
0.0257
VAL 357
0.0096
ILE 358
0.0141
GLY 359
0.0195
ALA 360
0.0198
LEU 361
0.0170
LEU 362
0.0162
ASN 363
0.0142
VAL 364
0.0162
PHE 365
0.0128
VAL 366
0.0093
TRP 367
0.0065
ILE 368
0.0109
GLY 369
0.0102
TYR 370
0.0073
LEU 371
0.0086
SER 372
0.0064
SER 373
0.0051
ALA 374
0.0063
VAL 375
0.0049
ASN 376
0.0051
PRO 377
0.0053
LEU 378
0.0058
VAL 379
0.0049
TYR 380
0.0052
THR 381
0.0074
LEU 382
0.0069
PHE 383
0.0064
ASN 384
0.0075
LYS 385
0.0112
THR 386
0.0089
TYR 387
0.0071
ARG 388
0.0081
SER 389
0.0080
ALA 390
0.0060
PHE 391
0.0061
SER 392
0.0070
ARG 393
0.0040
TYR 394
0.0029
ILE 395
0.0059
GLN 396
0.0025
CYS 397
0.0032
GLN 398
0.0042
TYR 399
0.0034
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.