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 = 0.0495
THR 69
0.0182
HIS 70
0.0229
LEU 71
0.0290
GLN 72
0.0061
GLU 73
0.0106
LYS 74
0.0045
ASN 75
0.0089
TRP 76
0.0174
SER 77
0.0184
ALA 78
0.0193
LEU 79
0.0203
LEU 80
0.0221
THR 81
0.0135
ALA 82
0.0127
VAL 83
0.0142
VAL 84
0.0139
ILE 85
0.0124
ILE 86
0.0143
LEU 87
0.0153
THR 88
0.0116
ILE 89
0.0147
ALA 90
0.0157
GLY 91
0.0086
ASN 92
0.0074
ILE 93
0.0097
LEU 94
0.0075
VAL 95
0.0053
ILE 96
0.0066
MET 97
0.0049
ALA 98
0.0050
VAL 99
0.0035
SER 100
0.0036
LEU 101
0.0064
GLU 102
0.0096
LYS 103
0.0195
LYS 104
0.0164
LEU 105
0.0072
GLN 106
0.0086
ASN 107
0.0057
ALA 108
0.0042
THR 109
0.0035
ASN 110
0.0032
TYR 111
0.0048
PHE 112
0.0040
LEU 113
0.0026
MET 114
0.0013
SER 115
0.0035
LEU 116
0.0036
ALA 117
0.0025
ILE 118
0.0054
ALA 119
0.0060
ASP 120
0.0060
MET 121
0.0113
LEU 122
0.0146
LEU 123
0.0101
GLY 124
0.0092
PHE 125
0.0171
LEU 126
0.0168
VAL 127
0.0066
MET 128
0.0053
PRO 129
0.0082
VAL 130
0.0142
SER 131
0.0107
MET 132
0.0070
LEU 133
0.0131
THR 134
0.0170
ILE 135
0.0191
LEU 136
0.0152
TYR 137
0.0246
GLY 138
0.0436
TYR 139
0.0306
ARG 140
0.0209
TRP 141
0.0144
PRO 142
0.0138
LEU 143
0.0287
PRO 144
0.0298
SER 145
0.0178
LYS 146
0.0039
LEU 147
0.0084
CYS 148
0.0140
ALA 149
0.0105
VAL 150
0.0066
TRP 151
0.0054
ILE 152
0.0099
TYR 153
0.0171
LEU 154
0.0146
ASP 155
0.0136
VAL 156
0.0161
LEU 157
0.0178
PHE 158
0.0130
SER 159
0.0044
THR 160
0.0037
ALA 161
0.0006
LYS 162
0.0030
ILE 163
0.0071
TRP 164
0.0067
HIS 165
0.0061
LEU 166
0.0068
CYS 167
0.0081
ALA 168
0.0074
ILE 169
0.0053
SER 170
0.0050
LEU 171
0.0066
ASP 172
0.0066
ARG 173
0.0023
TYR 174
0.0020
VAL 175
0.0127
ALA 176
0.0093
ILE 177
0.0066
GLN 178
0.0148
ASN 179
0.0044
PRO 180
0.0174
ILE 181
0.0058
HIS 182
0.0069
HIS 183
0.0070
SER 184
0.0070
ARG 185
0.0072
PHE 186
0.0099
ASN 187
0.0080
SER 188
0.0097
ARG 189
0.0080
THR 190
0.0095
LYS 191
0.0096
ALA 192
0.0089
PHE 193
0.0086
LEU 194
0.0086
LYS 195
0.0016
ILE 196
0.0042
ILE 197
0.0145
ALA 198
0.0151
VAL 199
0.0054
TRP 200
0.0027
THR 201
0.0117
ILE 202
0.0064
SER 203
0.0109
VAL 204
0.0157
GLY 205
0.0130
ILE 206
0.0129
SER 207
0.0203
MET 208
0.0177
PRO 209
0.0084
ILE 210
0.0078
PRO 211
0.0131
VAL 212
0.0190
PHE 213
0.0158
GLY 214
0.0060
LEU 215
0.0105
GLN 216
0.0098
ASP 217
0.0149
ASP 218
0.0227
SER 219
0.0308
LYS 220
0.0139
VAL 221
0.0087
PHE 222
0.0087
LYS 223
0.0153
GLU 224
0.0319
GLY 225
0.0207
SER 226
0.0063
CYS 227
0.0093
LEU 228
0.0080
LEU 229
0.0086
ALA 230
0.0060
ASP 231
0.0024
ASP 232
0.0056
ASN 233
0.0083
PHE 234
0.0081
VAL 235
0.0106
LEU 236
0.0080
ILE 237
0.0118
GLY 238
0.0138
SER 239
0.0136
PHE 240
0.0131
VAL 241
0.0070
SER 242
0.0062
PHE 243
0.0116
PHE 244
0.0113
ILE 245
0.0106
PRO 246
0.0092
LEU 247
0.0117
THR 248
0.0113
ILE 249
0.0083
MET 250
0.0069
VAL 251
0.0041
ILE 252
0.0034
THR 253
0.0024
TYR 254
0.0048
PHE 255
0.0111
LEU 256
0.0099
THR 257
0.0052
ILE 258
0.0030
LYS 259
0.0170
SER 260
0.0050
LEU 261
0.0044
GLN 262
0.0090
LYS 263
0.0016
GLU 264
0.0065
ALA 265
0.0495
GLN 313
0.0028
SER 314
0.0029
ILE 315
0.0076
SER 316
0.0074
ASN 317
0.0068
GLU 318
0.0076
GLN 319
0.0077
LYS 320
0.0075
ALA 321
0.0074
CYS 322
0.0067
LYS 323
0.0081
VAL 324
0.0071
LEU 325
0.0025
GLY 326
0.0035
ILE 327
0.0049
VAL 328
0.0039
PHE 329
0.0086
PHE 330
0.0151
LEU 331
0.0102
PHE 332
0.0106
VAL 333
0.0160
VAL 334
0.0182
MET 335
0.0138
TRP 336
0.0140
CYS 337
0.0164
PRO 338
0.0106
PHE 339
0.0100
PHE 340
0.0128
ILE 341
0.0097
THR 342
0.0079
ASN 343
0.0135
ILE 344
0.0099
MET 345
0.0106
ALA 346
0.0119
VAL 347
0.0083
ILE 348
0.0102
CYS 349
0.0108
LYS 350
0.0081
GLU 351
0.0249
SER 352
0.0464
CYS 353
0.0097
ASN 354
0.0206
GLU 355
0.0091
ASP 356
0.0181
VAL 357
0.0386
ILE 358
0.0130
GLY 359
0.0156
ALA 360
0.0239
LEU 361
0.0134
LEU 362
0.0055
ASN 363
0.0190
VAL 364
0.0202
PHE 365
0.0055
VAL 366
0.0030
TRP 367
0.0062
ILE 368
0.0103
GLY 369
0.0097
TYR 370
0.0080
LEU 371
0.0055
SER 372
0.0093
SER 373
0.0053
ALA 374
0.0055
VAL 375
0.0036
ASN 376
0.0041
PRO 377
0.0029
LEU 378
0.0060
VAL 379
0.0055
TYR 380
0.0052
THR 381
0.0080
LEU 382
0.0109
PHE 383
0.0070
ASN 384
0.0071
LYS 385
0.0067
THR 386
0.0084
TYR 387
0.0039
ARG 388
0.0060
SER 389
0.0095
ALA 390
0.0057
PHE 391
0.0066
SER 392
0.0116
ARG 393
0.0080
TYR 394
0.0056
ILE 395
0.0045
GLN 396
0.0057
CYS 397
0.0027
GLN 398
0.0130
TYR 399
0.0151
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.