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
0.0174
HIS 70
0.0188
LEU 71
0.0110
GLN 72
0.0126
GLU 73
0.0144
LYS 74
0.0128
ASN 75
0.0105
TRP 76
0.0087
SER 77
0.0096
ALA 78
0.0070
LEU 79
0.0090
LEU 80
0.0129
THR 81
0.0066
ALA 82
0.0086
VAL 83
0.0151
VAL 84
0.0110
ILE 85
0.0089
ILE 86
0.0154
LEU 87
0.0140
THR 88
0.0104
ILE 89
0.0122
ALA 90
0.0150
GLY 91
0.0108
ASN 92
0.0087
ILE 93
0.0109
LEU 94
0.0103
VAL 95
0.0073
ILE 96
0.0065
MET 97
0.0081
ALA 98
0.0072
VAL 99
0.0027
SER 100
0.0044
LEU 101
0.0071
GLU 102
0.0071
LYS 103
0.0096
LYS 104
0.0067
LEU 105
0.0030
GLN 106
0.0065
ASN 107
0.0128
ALA 108
0.0118
THR 109
0.0090
ASN 110
0.0079
TYR 111
0.0102
PHE 112
0.0086
LEU 113
0.0054
MET 114
0.0046
SER 115
0.0095
LEU 116
0.0077
ALA 117
0.0065
ILE 118
0.0059
ALA 119
0.0051
ASP 120
0.0063
MET 121
0.0080
LEU 122
0.0069
LEU 123
0.0044
GLY 124
0.0059
PHE 125
0.0094
LEU 126
0.0071
VAL 127
0.0032
MET 128
0.0032
PRO 129
0.0030
VAL 130
0.0052
SER 131
0.0049
MET 132
0.0040
LEU 133
0.0091
THR 134
0.0121
ILE 135
0.0100
LEU 136
0.0090
TYR 137
0.0131
GLY 138
0.0145
TYR 139
0.0171
ARG 140
0.0205
TRP 141
0.0177
PRO 142
0.0163
LEU 143
0.0177
PRO 144
0.0163
SER 145
0.0098
LYS 146
0.0066
LEU 147
0.0129
CYS 148
0.0132
ALA 149
0.0116
VAL 150
0.0149
TRP 151
0.0116
ILE 152
0.0138
TYR 153
0.0120
LEU 154
0.0107
ASP 155
0.0070
VAL 156
0.0090
LEU 157
0.0055
PHE 158
0.0053
SER 159
0.0051
THR 160
0.0042
ALA 161
0.0050
LYS 162
0.0053
ILE 163
0.0041
TRP 164
0.0032
HIS 165
0.0061
LEU 166
0.0048
CYS 167
0.0043
ALA 168
0.0045
ILE 169
0.0073
SER 170
0.0067
LEU 171
0.0096
ASP 172
0.0081
ARG 173
0.0122
TYR 174
0.0125
VAL 175
0.0115
ALA 176
0.0091
ILE 177
0.0113
GLN 178
0.0123
ASN 179
0.0201
PRO 180
0.0253
ILE 181
0.0271
HIS 182
0.0161
HIS 183
0.0158
SER 184
0.0277
ARG 185
0.0315
PHE 186
0.0297
ASN 187
0.0203
SER 188
0.0298
ARG 189
0.0162
THR 190
0.0127
LYS 191
0.0245
ALA 192
0.0191
PHE 193
0.0293
LEU 194
0.0433
LYS 195
0.0259
ILE 196
0.0248
ILE 197
0.0471
ALA 198
0.0463
VAL 199
0.0151
TRP 200
0.0158
THR 201
0.0230
ILE 202
0.0179
SER 203
0.0076
VAL 204
0.0075
GLY 205
0.0084
ILE 206
0.0088
SER 207
0.0127
MET 208
0.0130
PRO 209
0.0165
ILE 210
0.0150
PRO 211
0.0142
VAL 212
0.0152
PHE 213
0.0121
GLY 214
0.0078
LEU 215
0.0085
GLN 216
0.0138
ASP 217
0.0087
ASP 218
0.0077
SER 219
0.0087
LYS 220
0.0046
VAL 221
0.0098
PHE 222
0.0147
LYS 223
0.0220
GLU 224
0.0424
GLY 225
0.0289
SER 226
0.0299
CYS 227
0.0195
LEU 228
0.0223
LEU 229
0.0153
ALA 230
0.0107
ASP 231
0.0073
ASP 232
0.0069
ASN 233
0.0097
PHE 234
0.0119
VAL 235
0.0081
LEU 236
0.0088
ILE 237
0.0063
GLY 238
0.0067
SER 239
0.0054
PHE 240
0.0030
VAL 241
0.0023
SER 242
0.0036
PHE 243
0.0039
PHE 244
0.0044
ILE 245
0.0044
PRO 246
0.0045
LEU 247
0.0058
THR 248
0.0086
ILE 249
0.0096
MET 250
0.0079
VAL 251
0.0095
ILE 252
0.0128
THR 253
0.0118
TYR 254
0.0112
PHE 255
0.0134
LEU 256
0.0148
THR 257
0.0171
ILE 258
0.0183
LYS 259
0.0204
SER 260
0.0198
LEU 261
0.0216
GLN 262
0.0261
LYS 263
0.0266
GLU 264
0.0208
ALA 265
0.0252
GLN 313
0.0311
SER 314
0.0169
ILE 315
0.0147
SER 316
0.0131
ASN 317
0.0159
GLU 318
0.0178
GLN 319
0.0139
LYS 320
0.0136
ALA 321
0.0139
CYS 322
0.0139
LYS 323
0.0074
VAL 324
0.0075
LEU 325
0.0060
GLY 326
0.0056
ILE 327
0.0005
VAL 328
0.0014
PHE 329
0.0034
PHE 330
0.0050
LEU 331
0.0043
PHE 332
0.0042
VAL 333
0.0051
VAL 334
0.0060
MET 335
0.0049
TRP 336
0.0053
CYS 337
0.0052
PRO 338
0.0058
PHE 339
0.0060
PHE 340
0.0065
ILE 341
0.0082
THR 342
0.0084
ASN 343
0.0080
ILE 344
0.0094
MET 345
0.0102
ALA 346
0.0104
VAL 347
0.0101
ILE 348
0.0129
CYS 349
0.0125
LYS 350
0.0145
GLU 351
0.0220
SER 352
0.0173
CYS 353
0.0114
ASN 354
0.0120
GLU 355
0.0110
ASP 356
0.0097
VAL 357
0.0100
ILE 358
0.0095
GLY 359
0.0073
ALA 360
0.0078
LEU 361
0.0083
LEU 362
0.0072
ASN 363
0.0066
VAL 364
0.0068
PHE 365
0.0055
VAL 366
0.0051
TRP 367
0.0035
ILE 368
0.0035
GLY 369
0.0043
TYR 370
0.0034
LEU 371
0.0065
SER 372
0.0058
SER 373
0.0061
ALA 374
0.0081
VAL 375
0.0060
ASN 376
0.0049
PRO 377
0.0073
LEU 378
0.0068
VAL 379
0.0039
TYR 380
0.0057
THR 381
0.0082
LEU 382
0.0090
PHE 383
0.0092
ASN 384
0.0103
LYS 385
0.0110
THR 386
0.0084
TYR 387
0.0071
ARG 388
0.0061
SER 389
0.0069
ALA 390
0.0065
PHE 391
0.0062
SER 392
0.0053
ARG 393
0.0035
TYR 394
0.0041
ILE 395
0.0063
GLN 396
0.0059
CYS 397
0.0084
GLN 398
0.0113
TYR 399
0.0070
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.