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 = 0.0422
THR 69
0.0183
HIS 70
0.0239
LEU 71
0.0154
GLN 72
0.0144
GLU 73
0.0112
LYS 74
0.0084
ASN 75
0.0065
TRP 76
0.0032
SER 77
0.0105
ALA 78
0.0097
LEU 79
0.0115
LEU 80
0.0168
THR 81
0.0098
ALA 82
0.0113
VAL 83
0.0076
VAL 84
0.0048
ILE 85
0.0089
ILE 86
0.0138
LEU 87
0.0114
THR 88
0.0104
ILE 89
0.0116
ALA 90
0.0118
GLY 91
0.0074
ASN 92
0.0057
ILE 93
0.0068
LEU 94
0.0080
VAL 95
0.0100
ILE 96
0.0118
MET 97
0.0161
ALA 98
0.0178
VAL 99
0.0222
SER 100
0.0229
LEU 101
0.0263
GLU 102
0.0248
LYS 103
0.0267
LYS 104
0.0155
LEU 105
0.0228
GLN 106
0.0257
ASN 107
0.0160
ALA 108
0.0154
THR 109
0.0123
ASN 110
0.0154
TYR 111
0.0173
PHE 112
0.0153
LEU 113
0.0117
MET 114
0.0120
SER 115
0.0065
LEU 116
0.0049
ALA 117
0.0074
ILE 118
0.0052
ALA 119
0.0049
ASP 120
0.0059
MET 121
0.0084
LEU 122
0.0090
LEU 123
0.0077
GLY 124
0.0084
PHE 125
0.0112
LEU 126
0.0096
VAL 127
0.0056
MET 128
0.0054
PRO 129
0.0093
VAL 130
0.0087
SER 131
0.0092
MET 132
0.0123
LEU 133
0.0105
THR 134
0.0084
ILE 135
0.0135
LEU 136
0.0126
TYR 137
0.0091
GLY 138
0.0148
TYR 139
0.0098
ARG 140
0.0073
TRP 141
0.0067
PRO 142
0.0094
LEU 143
0.0173
PRO 144
0.0199
SER 145
0.0172
LYS 146
0.0058
LEU 147
0.0069
CYS 148
0.0067
ALA 149
0.0044
VAL 150
0.0025
TRP 151
0.0025
ILE 152
0.0036
TYR 153
0.0030
LEU 154
0.0039
ASP 155
0.0027
VAL 156
0.0032
LEU 157
0.0051
PHE 158
0.0053
SER 159
0.0050
THR 160
0.0044
ALA 161
0.0035
LYS 162
0.0037
ILE 163
0.0055
TRP 164
0.0071
HIS 165
0.0070
LEU 166
0.0055
CYS 167
0.0080
ALA 168
0.0130
ILE 169
0.0109
SER 170
0.0116
LEU 171
0.0144
ASP 172
0.0178
ARG 173
0.0146
TYR 174
0.0140
VAL 175
0.0200
ALA 176
0.0209
ILE 177
0.0194
GLN 178
0.0209
ASN 179
0.0384
PRO 180
0.0400
ILE 181
0.0313
HIS 182
0.0131
HIS 183
0.0065
SER 184
0.0079
ARG 185
0.0187
PHE 186
0.0132
ASN 187
0.0111
SER 188
0.0086
ARG 189
0.0184
THR 190
0.0148
LYS 191
0.0045
ALA 192
0.0114
PHE 193
0.0104
LEU 194
0.0059
LYS 195
0.0081
ILE 196
0.0084
ILE 197
0.0027
ALA 198
0.0094
VAL 199
0.0076
TRP 200
0.0053
THR 201
0.0056
ILE 202
0.0078
SER 203
0.0050
VAL 204
0.0056
GLY 205
0.0031
ILE 206
0.0036
SER 207
0.0049
MET 208
0.0061
PRO 209
0.0048
ILE 210
0.0049
PRO 211
0.0041
VAL 212
0.0052
PHE 213
0.0084
GLY 214
0.0078
LEU 215
0.0063
GLN 216
0.0088
ASP 217
0.0100
ASP 218
0.0110
SER 219
0.0100
LYS 220
0.0094
VAL 221
0.0080
PHE 222
0.0079
LYS 223
0.0052
GLU 224
0.0134
GLY 225
0.0095
SER 226
0.0057
CYS 227
0.0052
LEU 228
0.0052
LEU 229
0.0063
ALA 230
0.0042
ASP 231
0.0019
ASP 232
0.0098
ASN 233
0.0092
PHE 234
0.0080
VAL 235
0.0102
LEU 236
0.0123
ILE 237
0.0140
GLY 238
0.0118
SER 239
0.0074
PHE 240
0.0103
VAL 241
0.0077
SER 242
0.0068
PHE 243
0.0052
PHE 244
0.0072
ILE 245
0.0115
PRO 246
0.0073
LEU 247
0.0089
THR 248
0.0123
ILE 249
0.0093
MET 250
0.0053
VAL 251
0.0129
ILE 252
0.0119
THR 253
0.0055
TYR 254
0.0103
PHE 255
0.0173
LEU 256
0.0132
THR 257
0.0146
ILE 258
0.0188
LYS 259
0.0160
SER 260
0.0096
LEU 261
0.0136
GLN 262
0.0139
LYS 263
0.0167
GLU 264
0.0019
ALA 265
0.0212
GLN 313
0.0422
SER 314
0.0243
ILE 315
0.0086
SER 316
0.0076
ASN 317
0.0120
GLU 318
0.0146
GLN 319
0.0184
LYS 320
0.0180
ALA 321
0.0136
CYS 322
0.0140
LYS 323
0.0159
VAL 324
0.0156
LEU 325
0.0075
GLY 326
0.0091
ILE 327
0.0145
VAL 328
0.0112
PHE 329
0.0097
PHE 330
0.0150
LEU 331
0.0148
PHE 332
0.0116
VAL 333
0.0122
VAL 334
0.0161
MET 335
0.0125
TRP 336
0.0102
CYS 337
0.0118
PRO 338
0.0094
PHE 339
0.0069
PHE 340
0.0067
ILE 341
0.0080
THR 342
0.0091
ASN 343
0.0070
ILE 344
0.0061
MET 345
0.0123
ALA 346
0.0108
VAL 347
0.0128
ILE 348
0.0123
CYS 349
0.0114
LYS 350
0.0146
GLU 351
0.0149
SER 352
0.0097
CYS 353
0.0106
ASN 354
0.0178
GLU 355
0.0110
ASP 356
0.0241
VAL 357
0.0215
ILE 358
0.0136
GLY 359
0.0155
ALA 360
0.0272
LEU 361
0.0183
LEU 362
0.0079
ASN 363
0.0103
VAL 364
0.0123
PHE 365
0.0078
VAL 366
0.0033
TRP 367
0.0019
ILE 368
0.0072
GLY 369
0.0077
TYR 370
0.0062
LEU 371
0.0091
SER 372
0.0112
SER 373
0.0081
ALA 374
0.0088
VAL 375
0.0112
ASN 376
0.0077
PRO 377
0.0046
LEU 378
0.0100
VAL 379
0.0137
TYR 380
0.0094
THR 381
0.0133
LEU 382
0.0180
PHE 383
0.0203
ASN 384
0.0208
LYS 385
0.0295
THR 386
0.0066
TYR 387
0.0073
ARG 388
0.0090
SER 389
0.0054
ALA 390
0.0073
PHE 391
0.0049
SER 392
0.0046
ARG 393
0.0084
TYR 394
0.0090
ILE 395
0.0054
GLN 396
0.0100
CYS 397
0.0114
GLN 398
0.0170
TYR 399
0.0196
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.