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 = 0.0419
THR 69
0.0126
HIS 70
0.0043
LEU 71
0.0090
GLN 72
0.0090
GLU 73
0.0091
LYS 74
0.0063
ASN 75
0.0080
TRP 76
0.0113
SER 77
0.0052
ALA 78
0.0026
LEU 79
0.0014
LEU 80
0.0052
THR 81
0.0030
ALA 82
0.0061
VAL 83
0.0118
VAL 84
0.0075
ILE 85
0.0061
ILE 86
0.0138
LEU 87
0.0128
THR 88
0.0075
ILE 89
0.0118
ALA 90
0.0153
GLY 91
0.0101
ASN 92
0.0098
ILE 93
0.0177
LEU 94
0.0188
VAL 95
0.0117
ILE 96
0.0133
MET 97
0.0155
ALA 98
0.0168
VAL 99
0.0103
SER 100
0.0159
LEU 101
0.0171
GLU 102
0.0172
LYS 103
0.0160
LYS 104
0.0165
LEU 105
0.0052
GLN 106
0.0077
ASN 107
0.0066
ALA 108
0.0059
THR 109
0.0043
ASN 110
0.0020
TYR 111
0.0077
PHE 112
0.0072
LEU 113
0.0054
MET 114
0.0059
SER 115
0.0098
LEU 116
0.0098
ALA 117
0.0089
ILE 118
0.0101
ALA 119
0.0105
ASP 120
0.0103
MET 121
0.0094
LEU 122
0.0114
LEU 123
0.0098
GLY 124
0.0076
PHE 125
0.0098
LEU 126
0.0117
VAL 127
0.0098
MET 128
0.0063
PRO 129
0.0040
VAL 130
0.0062
SER 131
0.0033
MET 132
0.0018
LEU 133
0.0079
THR 134
0.0058
ILE 135
0.0047
LEU 136
0.0076
TYR 137
0.0138
GLY 138
0.0133
TYR 139
0.0083
ARG 140
0.0124
TRP 141
0.0083
PRO 142
0.0129
LEU 143
0.0137
PRO 144
0.0101
SER 145
0.0105
LYS 146
0.0061
LEU 147
0.0043
CYS 148
0.0026
ALA 149
0.0024
VAL 150
0.0032
TRP 151
0.0062
ILE 152
0.0068
TYR 153
0.0068
LEU 154
0.0080
ASP 155
0.0109
VAL 156
0.0086
LEU 157
0.0085
PHE 158
0.0106
SER 159
0.0108
THR 160
0.0068
ALA 161
0.0101
LYS 162
0.0108
ILE 163
0.0109
TRP 164
0.0115
HIS 165
0.0114
LEU 166
0.0114
CYS 167
0.0115
ALA 168
0.0121
ILE 169
0.0093
SER 170
0.0079
LEU 171
0.0087
ASP 172
0.0085
ARG 173
0.0050
TYR 174
0.0061
VAL 175
0.0092
ALA 176
0.0052
ILE 177
0.0040
GLN 178
0.0075
ASN 179
0.0109
PRO 180
0.0124
ILE 181
0.0116
HIS 182
0.0109
HIS 183
0.0146
SER 184
0.0245
ARG 185
0.0322
PHE 186
0.0180
ASN 187
0.0203
SER 188
0.0204
ARG 189
0.0211
THR 190
0.0205
LYS 191
0.0130
ALA 192
0.0139
PHE 193
0.0276
LEU 194
0.0300
LYS 195
0.0188
ILE 196
0.0197
ILE 197
0.0378
ALA 198
0.0351
VAL 199
0.0150
TRP 200
0.0137
THR 201
0.0223
ILE 202
0.0172
SER 203
0.0063
VAL 204
0.0066
GLY 205
0.0089
ILE 206
0.0060
SER 207
0.0052
MET 208
0.0058
PRO 209
0.0141
ILE 210
0.0090
PRO 211
0.0071
VAL 212
0.0167
PHE 213
0.0151
GLY 214
0.0060
LEU 215
0.0109
GLN 216
0.0173
ASP 217
0.0104
ASP 218
0.0092
SER 219
0.0058
LYS 220
0.0045
VAL 221
0.0031
PHE 222
0.0080
LYS 223
0.0153
GLU 224
0.0419
GLY 225
0.0187
SER 226
0.0161
CYS 227
0.0077
LEU 228
0.0092
LEU 229
0.0111
ALA 230
0.0095
ASP 231
0.0148
ASP 232
0.0176
ASN 233
0.0224
PHE 234
0.0172
VAL 235
0.0144
LEU 236
0.0136
ILE 237
0.0129
GLY 238
0.0074
SER 239
0.0057
PHE 240
0.0068
VAL 241
0.0084
SER 242
0.0049
PHE 243
0.0081
PHE 244
0.0070
ILE 245
0.0102
PRO 246
0.0124
LEU 247
0.0128
THR 248
0.0118
ILE 249
0.0110
MET 250
0.0116
VAL 251
0.0071
ILE 252
0.0054
THR 253
0.0062
TYR 254
0.0025
PHE 255
0.0075
LEU 256
0.0119
THR 257
0.0064
ILE 258
0.0086
LYS 259
0.0169
SER 260
0.0075
LEU 261
0.0045
GLN 262
0.0118
LYS 263
0.0152
GLU 264
0.0146
ALA 265
0.0331
GLN 313
0.0244
SER 314
0.0118
ILE 315
0.0012
SER 316
0.0115
ASN 317
0.0072
GLU 318
0.0036
GLN 319
0.0028
LYS 320
0.0027
ALA 321
0.0021
CYS 322
0.0024
LYS 323
0.0030
VAL 324
0.0043
LEU 325
0.0074
GLY 326
0.0087
ILE 327
0.0099
VAL 328
0.0107
PHE 329
0.0131
PHE 330
0.0146
LEU 331
0.0140
PHE 332
0.0132
VAL 333
0.0142
VAL 334
0.0143
MET 335
0.0128
TRP 336
0.0119
CYS 337
0.0093
PRO 338
0.0083
PHE 339
0.0069
PHE 340
0.0066
ILE 341
0.0078
THR 342
0.0078
ASN 343
0.0105
ILE 344
0.0110
MET 345
0.0098
ALA 346
0.0072
VAL 347
0.0108
ILE 348
0.0124
CYS 349
0.0079
LYS 350
0.0103
GLU 351
0.0338
SER 352
0.0227
CYS 353
0.0152
ASN 354
0.0156
GLU 355
0.0075
ASP 356
0.0084
VAL 357
0.0097
ILE 358
0.0058
GLY 359
0.0080
ALA 360
0.0090
LEU 361
0.0056
LEU 362
0.0067
ASN 363
0.0053
VAL 364
0.0049
PHE 365
0.0053
VAL 366
0.0042
TRP 367
0.0055
ILE 368
0.0089
GLY 369
0.0100
TYR 370
0.0081
LEU 371
0.0099
SER 372
0.0120
SER 373
0.0096
ALA 374
0.0081
VAL 375
0.0101
ASN 376
0.0087
PRO 377
0.0062
LEU 378
0.0057
VAL 379
0.0031
TYR 380
0.0039
THR 381
0.0089
LEU 382
0.0057
PHE 383
0.0052
ASN 384
0.0100
LYS 385
0.0197
THR 386
0.0183
TYR 387
0.0139
ARG 388
0.0138
SER 389
0.0204
ALA 390
0.0200
PHE 391
0.0198
SER 392
0.0211
ARG 393
0.0249
TYR 394
0.0190
ILE 395
0.0341
GLN 396
0.0290
CYS 397
0.0206
GLN 398
0.0321
TYR 399
0.0331
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.