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 = 0.0586
THR 69
0.0227
HIS 70
0.0124
LEU 71
0.0085
GLN 72
0.0110
GLU 73
0.0051
LYS 74
0.0079
ASN 75
0.0205
TRP 76
0.0187
SER 77
0.0106
ALA 78
0.0092
LEU 79
0.0156
LEU 80
0.0231
THR 81
0.0095
ALA 82
0.0082
VAL 83
0.0081
VAL 84
0.0118
ILE 85
0.0116
ILE 86
0.0115
LEU 87
0.0131
THR 88
0.0101
ILE 89
0.0087
ALA 90
0.0101
GLY 91
0.0082
ASN 92
0.0067
ILE 93
0.0082
LEU 94
0.0086
VAL 95
0.0073
ILE 96
0.0077
MET 97
0.0054
ALA 98
0.0054
VAL 99
0.0037
SER 100
0.0042
LEU 101
0.0029
GLU 102
0.0033
LYS 103
0.0060
LYS 104
0.0069
LEU 105
0.0022
GLN 106
0.0019
ASN 107
0.0038
ALA 108
0.0035
THR 109
0.0032
ASN 110
0.0016
TYR 111
0.0037
PHE 112
0.0047
LEU 113
0.0054
MET 114
0.0036
SER 115
0.0065
LEU 116
0.0079
ALA 117
0.0066
ILE 118
0.0074
ALA 119
0.0086
ASP 120
0.0073
MET 121
0.0040
LEU 122
0.0059
LEU 123
0.0032
GLY 124
0.0023
PHE 125
0.0013
LEU 126
0.0051
VAL 127
0.0046
MET 128
0.0040
PRO 129
0.0020
VAL 130
0.0046
SER 131
0.0063
MET 132
0.0042
LEU 133
0.0067
THR 134
0.0056
ILE 135
0.0072
LEU 136
0.0081
TYR 137
0.0025
GLY 138
0.0023
TYR 139
0.0043
ARG 140
0.0082
TRP 141
0.0065
PRO 142
0.0037
LEU 143
0.0044
PRO 144
0.0062
SER 145
0.0068
LYS 146
0.0025
LEU 147
0.0007
CYS 148
0.0025
ALA 149
0.0014
VAL 150
0.0021
TRP 151
0.0047
ILE 152
0.0044
TYR 153
0.0091
LEU 154
0.0089
ASP 155
0.0078
VAL 156
0.0073
LEU 157
0.0101
PHE 158
0.0098
SER 159
0.0113
THR 160
0.0099
ALA 161
0.0120
LYS 162
0.0117
ILE 163
0.0130
TRP 164
0.0105
HIS 165
0.0108
LEU 166
0.0124
CYS 167
0.0106
ALA 168
0.0103
ILE 169
0.0083
SER 170
0.0076
LEU 171
0.0086
ASP 172
0.0074
ARG 173
0.0098
TYR 174
0.0096
VAL 175
0.0267
ALA 176
0.0329
ILE 177
0.0174
GLN 178
0.0169
ASN 179
0.0266
PRO 180
0.0181
ILE 181
0.0094
HIS 182
0.0142
HIS 183
0.0200
SER 184
0.0244
ARG 185
0.0198
PHE 186
0.0172
ASN 187
0.0289
SER 188
0.0246
ARG 189
0.0137
THR 190
0.0094
LYS 191
0.0089
ALA 192
0.0083
PHE 193
0.0060
LEU 194
0.0132
LYS 195
0.0108
ILE 196
0.0082
ILE 197
0.0164
ALA 198
0.0254
VAL 199
0.0098
TRP 200
0.0079
THR 201
0.0055
ILE 202
0.0085
SER 203
0.0110
VAL 204
0.0122
GLY 205
0.0126
ILE 206
0.0120
SER 207
0.0120
MET 208
0.0169
PRO 209
0.0128
ILE 210
0.0083
PRO 211
0.0094
VAL 212
0.0096
PHE 213
0.0092
GLY 214
0.0073
LEU 215
0.0164
GLN 216
0.0240
ASP 217
0.0181
ASP 218
0.0185
SER 219
0.0179
LYS 220
0.0119
VAL 221
0.0047
PHE 222
0.0029
LYS 223
0.0066
GLU 224
0.0056
GLY 225
0.0085
SER 226
0.0093
CYS 227
0.0061
LEU 228
0.0081
LEU 229
0.0108
ALA 230
0.0123
ASP 231
0.0262
ASP 232
0.0328
ASN 233
0.0320
PHE 234
0.0222
VAL 235
0.0239
LEU 236
0.0222
ILE 237
0.0212
GLY 238
0.0231
SER 239
0.0209
PHE 240
0.0245
VAL 241
0.0257
SER 242
0.0179
PHE 243
0.0112
PHE 244
0.0107
ILE 245
0.0177
PRO 246
0.0076
LEU 247
0.0039
THR 248
0.0029
ILE 249
0.0071
MET 250
0.0096
VAL 251
0.0117
ILE 252
0.0146
THR 253
0.0060
TYR 254
0.0051
PHE 255
0.0083
LEU 256
0.0077
THR 257
0.0089
ILE 258
0.0108
LYS 259
0.0144
SER 260
0.0186
LEU 261
0.0106
GLN 262
0.0097
LYS 263
0.0090
GLU 264
0.0086
ALA 265
0.0229
GLN 313
0.0356
SER 314
0.0123
ILE 315
0.0254
SER 316
0.0221
ASN 317
0.0152
GLU 318
0.0102
GLN 319
0.0025
LYS 320
0.0100
ALA 321
0.0089
CYS 322
0.0079
LYS 323
0.0106
VAL 324
0.0136
LEU 325
0.0111
GLY 326
0.0119
ILE 327
0.0161
VAL 328
0.0154
PHE 329
0.0145
PHE 330
0.0180
LEU 331
0.0156
PHE 332
0.0127
VAL 333
0.0137
VAL 334
0.0184
MET 335
0.0067
TRP 336
0.0066
CYS 337
0.0110
PRO 338
0.0056
PHE 339
0.0039
PHE 340
0.0060
ILE 341
0.0060
THR 342
0.0042
ASN 343
0.0036
ILE 344
0.0026
MET 345
0.0105
ALA 346
0.0112
VAL 347
0.0080
ILE 348
0.0056
CYS 349
0.0182
LYS 350
0.0234
GLU 351
0.0432
SER 352
0.0586
CYS 353
0.0247
ASN 354
0.0110
GLU 355
0.0075
ASP 356
0.0217
VAL 357
0.0281
ILE 358
0.0087
GLY 359
0.0179
ALA 360
0.0198
LEU 361
0.0122
LEU 362
0.0118
ASN 363
0.0244
VAL 364
0.0229
PHE 365
0.0114
VAL 366
0.0121
TRP 367
0.0113
ILE 368
0.0118
GLY 369
0.0093
TYR 370
0.0086
LEU 371
0.0116
SER 372
0.0079
SER 373
0.0084
ALA 374
0.0086
VAL 375
0.0106
ASN 376
0.0088
PRO 377
0.0099
LEU 378
0.0104
VAL 379
0.0096
TYR 380
0.0099
THR 381
0.0094
LEU 382
0.0099
PHE 383
0.0078
ASN 384
0.0052
LYS 385
0.0052
THR 386
0.0023
TYR 387
0.0033
ARG 388
0.0025
SER 389
0.0045
ALA 390
0.0045
PHE 391
0.0031
SER 392
0.0055
ARG 393
0.0084
TYR 394
0.0073
ILE 395
0.0158
GLN 396
0.0098
CYS 397
0.0212
GLN 398
0.0135
TYR 399
0.0215
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.