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 = 0.0402
THR 69
0.0215
HIS 70
0.0131
LEU 71
0.0082
GLN 72
0.0257
GLU 73
0.0150
LYS 74
0.0141
ASN 75
0.0283
TRP 76
0.0212
SER 77
0.0153
ALA 78
0.0121
LEU 79
0.0136
LEU 80
0.0208
THR 81
0.0054
ALA 82
0.0075
VAL 83
0.0166
VAL 84
0.0079
ILE 85
0.0149
ILE 86
0.0207
LEU 87
0.0129
THR 88
0.0130
ILE 89
0.0130
ALA 90
0.0118
GLY 91
0.0067
ASN 92
0.0037
ILE 93
0.0035
LEU 94
0.0034
VAL 95
0.0060
ILE 96
0.0056
MET 97
0.0035
ALA 98
0.0032
VAL 99
0.0033
SER 100
0.0025
LEU 101
0.0085
GLU 102
0.0095
LYS 103
0.0099
LYS 104
0.0075
LEU 105
0.0036
GLN 106
0.0035
ASN 107
0.0072
ALA 108
0.0063
THR 109
0.0064
ASN 110
0.0052
TYR 111
0.0041
PHE 112
0.0024
LEU 113
0.0050
MET 114
0.0045
SER 115
0.0057
LEU 116
0.0050
ALA 117
0.0033
ILE 118
0.0065
ALA 119
0.0078
ASP 120
0.0035
MET 121
0.0061
LEU 122
0.0093
LEU 123
0.0058
GLY 124
0.0062
PHE 125
0.0108
LEU 126
0.0106
VAL 127
0.0035
MET 128
0.0068
PRO 129
0.0056
VAL 130
0.0045
SER 131
0.0030
MET 132
0.0031
LEU 133
0.0046
THR 134
0.0060
ILE 135
0.0046
LEU 136
0.0061
TYR 137
0.0051
GLY 138
0.0089
TYR 139
0.0105
ARG 140
0.0126
TRP 141
0.0110
PRO 142
0.0102
LEU 143
0.0155
PRO 144
0.0161
SER 145
0.0045
LYS 146
0.0054
LEU 147
0.0065
CYS 148
0.0069
ALA 149
0.0098
VAL 150
0.0087
TRP 151
0.0022
ILE 152
0.0039
TYR 153
0.0065
LEU 154
0.0057
ASP 155
0.0083
VAL 156
0.0086
LEU 157
0.0085
PHE 158
0.0116
SER 159
0.0136
THR 160
0.0128
ALA 161
0.0112
LYS 162
0.0073
ILE 163
0.0071
TRP 164
0.0033
HIS 165
0.0032
LEU 166
0.0028
CYS 167
0.0083
ALA 168
0.0084
ILE 169
0.0067
SER 170
0.0101
LEU 171
0.0088
ASP 172
0.0095
ARG 173
0.0069
TYR 174
0.0057
VAL 175
0.0258
ALA 176
0.0295
ILE 177
0.0139
GLN 178
0.0149
ASN 179
0.0190
PRO 180
0.0156
ILE 181
0.0148
HIS 182
0.0149
HIS 183
0.0163
SER 184
0.0113
ARG 185
0.0367
PHE 186
0.0402
ASN 187
0.0168
SER 188
0.0086
ARG 189
0.0054
THR 190
0.0042
LYS 191
0.0035
ALA 192
0.0076
PHE 193
0.0071
LEU 194
0.0058
LYS 195
0.0034
ILE 196
0.0026
ILE 197
0.0079
ALA 198
0.0049
VAL 199
0.0045
TRP 200
0.0086
THR 201
0.0051
ILE 202
0.0062
SER 203
0.0087
VAL 204
0.0008
GLY 205
0.0054
ILE 206
0.0103
SER 207
0.0119
MET 208
0.0173
PRO 209
0.0141
ILE 210
0.0113
PRO 211
0.0144
VAL 212
0.0133
PHE 213
0.0091
GLY 214
0.0104
LEU 215
0.0210
GLN 216
0.0252
ASP 217
0.0049
ASP 218
0.0183
SER 219
0.0238
LYS 220
0.0152
VAL 221
0.0046
PHE 222
0.0066
LYS 223
0.0099
GLU 224
0.0144
GLY 225
0.0166
SER 226
0.0130
CYS 227
0.0100
LEU 228
0.0092
LEU 229
0.0055
ALA 230
0.0049
ASP 231
0.0128
ASP 232
0.0109
ASN 233
0.0135
PHE 234
0.0113
VAL 235
0.0081
LEU 236
0.0086
ILE 237
0.0169
GLY 238
0.0142
SER 239
0.0208
PHE 240
0.0191
VAL 241
0.0207
SER 242
0.0176
PHE 243
0.0127
PHE 244
0.0113
ILE 245
0.0139
PRO 246
0.0033
LEU 247
0.0035
THR 248
0.0130
ILE 249
0.0169
MET 250
0.0106
VAL 251
0.0082
ILE 252
0.0233
THR 253
0.0169
TYR 254
0.0133
PHE 255
0.0069
LEU 256
0.0036
THR 257
0.0094
ILE 258
0.0098
LYS 259
0.0127
SER 260
0.0098
LEU 261
0.0053
GLN 262
0.0076
LYS 263
0.0064
GLU 264
0.0094
ALA 265
0.0254
GLN 313
0.0189
SER 314
0.0212
ILE 315
0.0173
SER 316
0.0147
ASN 317
0.0148
GLU 318
0.0078
GLN 319
0.0137
LYS 320
0.0149
ALA 321
0.0073
CYS 322
0.0143
LYS 323
0.0248
VAL 324
0.0172
LEU 325
0.0098
GLY 326
0.0109
ILE 327
0.0045
VAL 328
0.0014
PHE 329
0.0080
PHE 330
0.0194
LEU 331
0.0157
PHE 332
0.0118
VAL 333
0.0115
VAL 334
0.0219
MET 335
0.0147
TRP 336
0.0107
CYS 337
0.0088
PRO 338
0.0108
PHE 339
0.0060
PHE 340
0.0101
ILE 341
0.0122
THR 342
0.0124
ASN 343
0.0095
ILE 344
0.0081
MET 345
0.0072
ALA 346
0.0057
VAL 347
0.0061
ILE 348
0.0179
CYS 349
0.0157
LYS 350
0.0188
GLU 351
0.0159
SER 352
0.0195
CYS 353
0.0102
ASN 354
0.0241
GLU 355
0.0120
ASP 356
0.0182
VAL 357
0.0270
ILE 358
0.0103
GLY 359
0.0169
ALA 360
0.0163
LEU 361
0.0184
LEU 362
0.0161
ASN 363
0.0292
VAL 364
0.0269
PHE 365
0.0138
VAL 366
0.0113
TRP 367
0.0096
ILE 368
0.0126
GLY 369
0.0083
TYR 370
0.0083
LEU 371
0.0139
SER 372
0.0139
SER 373
0.0083
ALA 374
0.0096
VAL 375
0.0137
ASN 376
0.0083
PRO 377
0.0102
LEU 378
0.0095
VAL 379
0.0071
TYR 380
0.0104
THR 381
0.0121
LEU 382
0.0112
PHE 383
0.0076
ASN 384
0.0102
LYS 385
0.0077
THR 386
0.0059
TYR 387
0.0065
ARG 388
0.0096
SER 389
0.0122
ALA 390
0.0085
PHE 391
0.0058
SER 392
0.0128
ARG 393
0.0091
TYR 394
0.0074
ILE 395
0.0143
GLN 396
0.0119
CYS 397
0.0132
GLN 398
0.0090
TYR 399
0.0188
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.