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 = 0.0542
THR 69
0.0362
HIS 70
0.0130
LEU 71
0.0300
GLN 72
0.0180
GLU 73
0.0186
LYS 74
0.0173
ASN 75
0.0095
TRP 76
0.0058
SER 77
0.0112
ALA 78
0.0127
LEU 79
0.0146
LEU 80
0.0150
THR 81
0.0103
ALA 82
0.0147
VAL 83
0.0139
VAL 84
0.0090
ILE 85
0.0082
ILE 86
0.0145
LEU 87
0.0117
THR 88
0.0096
ILE 89
0.0116
ALA 90
0.0112
GLY 91
0.0067
ASN 92
0.0067
ILE 93
0.0075
LEU 94
0.0064
VAL 95
0.0045
ILE 96
0.0040
MET 97
0.0063
ALA 98
0.0071
VAL 99
0.0050
SER 100
0.0059
LEU 101
0.0096
GLU 102
0.0098
LYS 103
0.0115
LYS 104
0.0093
LEU 105
0.0071
GLN 106
0.0068
ASN 107
0.0040
ALA 108
0.0042
THR 109
0.0035
ASN 110
0.0027
TYR 111
0.0053
PHE 112
0.0061
LEU 113
0.0021
MET 114
0.0025
SER 115
0.0067
LEU 116
0.0051
ALA 117
0.0081
ILE 118
0.0088
ALA 119
0.0088
ASP 120
0.0084
MET 121
0.0123
LEU 122
0.0121
LEU 123
0.0066
GLY 124
0.0078
PHE 125
0.0102
LEU 126
0.0065
VAL 127
0.0036
MET 128
0.0056
PRO 129
0.0081
VAL 130
0.0145
SER 131
0.0160
MET 132
0.0161
LEU 133
0.0166
THR 134
0.0158
ILE 135
0.0153
LEU 136
0.0158
TYR 137
0.0147
GLY 138
0.0165
TYR 139
0.0098
ARG 140
0.0131
TRP 141
0.0111
PRO 142
0.0136
LEU 143
0.0229
PRO 144
0.0221
SER 145
0.0210
LYS 146
0.0082
LEU 147
0.0112
CYS 148
0.0093
ALA 149
0.0038
VAL 150
0.0034
TRP 151
0.0073
ILE 152
0.0076
TYR 153
0.0030
LEU 154
0.0030
ASP 155
0.0043
VAL 156
0.0044
LEU 157
0.0054
PHE 158
0.0074
SER 159
0.0081
THR 160
0.0064
ALA 161
0.0066
LYS 162
0.0059
ILE 163
0.0064
TRP 164
0.0055
HIS 165
0.0046
LEU 166
0.0049
CYS 167
0.0042
ALA 168
0.0066
ILE 169
0.0044
SER 170
0.0052
LEU 171
0.0070
ASP 172
0.0059
ARG 173
0.0037
TYR 174
0.0047
VAL 175
0.0078
ALA 176
0.0076
ILE 177
0.0059
GLN 178
0.0086
ASN 179
0.0142
PRO 180
0.0153
ILE 181
0.0151
HIS 182
0.0073
HIS 183
0.0059
SER 184
0.0135
ARG 185
0.0144
PHE 186
0.0236
ASN 187
0.0137
SER 188
0.0127
ARG 189
0.0133
THR 190
0.0097
LYS 191
0.0111
ALA 192
0.0123
PHE 193
0.0098
LEU 194
0.0060
LYS 195
0.0111
ILE 196
0.0110
ILE 197
0.0112
ALA 198
0.0136
VAL 199
0.0107
TRP 200
0.0104
THR 201
0.0122
ILE 202
0.0117
SER 203
0.0082
VAL 204
0.0078
GLY 205
0.0083
ILE 206
0.0094
SER 207
0.0040
MET 208
0.0041
PRO 209
0.0031
ILE 210
0.0034
PRO 211
0.0055
VAL 212
0.0081
PHE 213
0.0072
GLY 214
0.0049
LEU 215
0.0047
GLN 216
0.0047
ASP 217
0.0060
ASP 218
0.0064
SER 219
0.0042
LYS 220
0.0052
VAL 221
0.0049
PHE 222
0.0059
LYS 223
0.0084
GLU 224
0.0182
GLY 225
0.0073
SER 226
0.0069
CYS 227
0.0073
LEU 228
0.0066
LEU 229
0.0053
ALA 230
0.0048
ASP 231
0.0095
ASP 232
0.0127
ASN 233
0.0129
PHE 234
0.0084
VAL 235
0.0103
LEU 236
0.0122
ILE 237
0.0167
GLY 238
0.0150
SER 239
0.0131
PHE 240
0.0129
VAL 241
0.0148
SER 242
0.0132
PHE 243
0.0106
PHE 244
0.0070
ILE 245
0.0080
PRO 246
0.0057
LEU 247
0.0047
THR 248
0.0030
ILE 249
0.0061
MET 250
0.0045
VAL 251
0.0053
ILE 252
0.0083
THR 253
0.0053
TYR 254
0.0054
PHE 255
0.0058
LEU 256
0.0059
THR 257
0.0035
ILE 258
0.0040
LYS 259
0.0035
SER 260
0.0033
LEU 261
0.0042
GLN 262
0.0058
LYS 263
0.0130
GLU 264
0.0044
ALA 265
0.0206
GLN 313
0.0252
SER 314
0.0209
ILE 315
0.0063
SER 316
0.0110
ASN 317
0.0077
GLU 318
0.0067
GLN 319
0.0086
LYS 320
0.0128
ALA 321
0.0094
CYS 322
0.0081
LYS 323
0.0111
VAL 324
0.0140
LEU 325
0.0117
GLY 326
0.0125
ILE 327
0.0162
VAL 328
0.0144
PHE 329
0.0118
PHE 330
0.0157
LEU 331
0.0169
PHE 332
0.0148
VAL 333
0.0144
VAL 334
0.0181
MET 335
0.0157
TRP 336
0.0166
CYS 337
0.0141
PRO 338
0.0096
PHE 339
0.0089
PHE 340
0.0101
ILE 341
0.0043
THR 342
0.0046
ASN 343
0.0016
ILE 344
0.0068
MET 345
0.0172
ALA 346
0.0157
VAL 347
0.0227
ILE 348
0.0302
CYS 349
0.0261
LYS 350
0.0271
GLU 351
0.0542
SER 352
0.0137
CYS 353
0.0143
ASN 354
0.0162
GLU 355
0.0129
ASP 356
0.0125
VAL 357
0.0214
ILE 358
0.0182
GLY 359
0.0270
ALA 360
0.0354
LEU 361
0.0204
LEU 362
0.0209
ASN 363
0.0273
VAL 364
0.0210
PHE 365
0.0118
VAL 366
0.0191
TRP 367
0.0110
ILE 368
0.0107
GLY 369
0.0153
TYR 370
0.0129
LEU 371
0.0109
SER 372
0.0132
SER 373
0.0099
ALA 374
0.0090
VAL 375
0.0097
ASN 376
0.0092
PRO 377
0.0042
LEU 378
0.0061
VAL 379
0.0107
TYR 380
0.0083
THR 381
0.0042
LEU 382
0.0063
PHE 383
0.0118
ASN 384
0.0114
LYS 385
0.0133
THR 386
0.0061
TYR 387
0.0034
ARG 388
0.0044
SER 389
0.0067
ALA 390
0.0092
PHE 391
0.0076
SER 392
0.0084
ARG 393
0.0108
TYR 394
0.0089
ILE 395
0.0058
GLN 396
0.0094
CYS 397
0.0085
GLN 398
0.0144
TYR 399
0.0157
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.