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 = 0.0404
THR 69
0.0071
HIS 70
0.0042
LEU 71
0.0036
GLN 72
0.0031
GLU 73
0.0041
LYS 74
0.0035
ASN 75
0.0053
TRP 76
0.0081
SER 77
0.0124
ALA 78
0.0134
LEU 79
0.0097
LEU 80
0.0102
THR 81
0.0087
ALA 82
0.0081
VAL 83
0.0046
VAL 84
0.0051
ILE 85
0.0033
ILE 86
0.0114
LEU 87
0.0118
THR 88
0.0079
ILE 89
0.0051
ALA 90
0.0078
GLY 91
0.0041
ASN 92
0.0043
ILE 93
0.0015
LEU 94
0.0025
VAL 95
0.0056
ILE 96
0.0053
MET 97
0.0036
ALA 98
0.0035
VAL 99
0.0074
SER 100
0.0075
LEU 101
0.0075
GLU 102
0.0115
LYS 103
0.0285
LYS 104
0.0220
LEU 105
0.0123
GLN 106
0.0151
ASN 107
0.0146
ALA 108
0.0108
THR 109
0.0041
ASN 110
0.0073
TYR 111
0.0079
PHE 112
0.0055
LEU 113
0.0034
MET 114
0.0041
SER 115
0.0034
LEU 116
0.0038
ALA 117
0.0038
ILE 118
0.0056
ALA 119
0.0056
ASP 120
0.0052
MET 121
0.0045
LEU 122
0.0059
LEU 123
0.0030
GLY 124
0.0020
PHE 125
0.0080
LEU 126
0.0074
VAL 127
0.0052
MET 128
0.0052
PRO 129
0.0124
VAL 130
0.0124
SER 131
0.0120
MET 132
0.0123
LEU 133
0.0096
THR 134
0.0061
ILE 135
0.0055
LEU 136
0.0061
TYR 137
0.0198
GLY 138
0.0302
TYR 139
0.0169
ARG 140
0.0166
TRP 141
0.0062
PRO 142
0.0024
LEU 143
0.0151
PRO 144
0.0194
SER 145
0.0134
LYS 146
0.0060
LEU 147
0.0081
CYS 148
0.0050
ALA 149
0.0036
VAL 150
0.0016
TRP 151
0.0016
ILE 152
0.0037
TYR 153
0.0022
LEU 154
0.0019
ASP 155
0.0038
VAL 156
0.0060
LEU 157
0.0051
PHE 158
0.0050
SER 159
0.0072
THR 160
0.0064
ALA 161
0.0050
LYS 162
0.0047
ILE 163
0.0060
TRP 164
0.0061
HIS 165
0.0026
LEU 166
0.0017
CYS 167
0.0045
ALA 168
0.0036
ILE 169
0.0040
SER 170
0.0060
LEU 171
0.0115
ASP 172
0.0038
ARG 173
0.0078
TYR 174
0.0107
VAL 175
0.0164
ALA 176
0.0164
ILE 177
0.0166
GLN 178
0.0188
ASN 179
0.0356
PRO 180
0.0404
ILE 181
0.0369
HIS 182
0.0269
HIS 183
0.0252
SER 184
0.0285
ARG 185
0.0384
PHE 186
0.0358
ASN 187
0.0088
SER 188
0.0058
ARG 189
0.0154
THR 190
0.0150
LYS 191
0.0099
ALA 192
0.0128
PHE 193
0.0195
LEU 194
0.0189
LYS 195
0.0119
ILE 196
0.0110
ILE 197
0.0183
ALA 198
0.0220
VAL 199
0.0120
TRP 200
0.0120
THR 201
0.0233
ILE 202
0.0195
SER 203
0.0086
VAL 204
0.0095
GLY 205
0.0062
ILE 206
0.0030
SER 207
0.0029
MET 208
0.0041
PRO 209
0.0068
ILE 210
0.0052
PRO 211
0.0049
VAL 212
0.0045
PHE 213
0.0072
GLY 214
0.0056
LEU 215
0.0095
GLN 216
0.0125
ASP 217
0.0127
ASP 218
0.0110
SER 219
0.0147
LYS 220
0.0086
VAL 221
0.0039
PHE 222
0.0055
LYS 223
0.0193
GLU 224
0.0285
GLY 225
0.0169
SER 226
0.0111
CYS 227
0.0031
LEU 228
0.0086
LEU 229
0.0109
ALA 230
0.0104
ASP 231
0.0118
ASP 232
0.0149
ASN 233
0.0180
PHE 234
0.0050
VAL 235
0.0031
LEU 236
0.0067
ILE 237
0.0175
GLY 238
0.0131
SER 239
0.0017
PHE 240
0.0114
VAL 241
0.0097
SER 242
0.0079
PHE 243
0.0035
PHE 244
0.0074
ILE 245
0.0131
PRO 246
0.0086
LEU 247
0.0085
THR 248
0.0155
ILE 249
0.0158
MET 250
0.0128
VAL 251
0.0171
ILE 252
0.0174
THR 253
0.0113
TYR 254
0.0169
PHE 255
0.0167
LEU 256
0.0070
THR 257
0.0075
ILE 258
0.0064
LYS 259
0.0098
SER 260
0.0251
LEU 261
0.0167
GLN 262
0.0183
LYS 263
0.0174
GLU 264
0.0129
ALA 265
0.0262
GLN 313
0.0384
SER 314
0.0266
ILE 315
0.0213
SER 316
0.0277
ASN 317
0.0148
GLU 318
0.0193
GLN 319
0.0168
LYS 320
0.0136
ALA 321
0.0210
CYS 322
0.0183
LYS 323
0.0222
VAL 324
0.0211
LEU 325
0.0162
GLY 326
0.0160
ILE 327
0.0180
VAL 328
0.0112
PHE 329
0.0106
PHE 330
0.0130
LEU 331
0.0073
PHE 332
0.0036
VAL 333
0.0052
VAL 334
0.0096
MET 335
0.0074
TRP 336
0.0082
CYS 337
0.0093
PRO 338
0.0081
PHE 339
0.0084
PHE 340
0.0080
ILE 341
0.0071
THR 342
0.0049
ASN 343
0.0031
ILE 344
0.0021
MET 345
0.0038
ALA 346
0.0037
VAL 347
0.0065
ILE 348
0.0087
CYS 349
0.0090
LYS 350
0.0095
GLU 351
0.0143
SER 352
0.0129
CYS 353
0.0067
ASN 354
0.0061
GLU 355
0.0066
ASP 356
0.0116
VAL 357
0.0090
ILE 358
0.0087
GLY 359
0.0088
ALA 360
0.0073
LEU 361
0.0050
LEU 362
0.0040
ASN 363
0.0023
VAL 364
0.0024
PHE 365
0.0045
VAL 366
0.0052
TRP 367
0.0028
ILE 368
0.0062
GLY 369
0.0082
TYR 370
0.0061
LEU 371
0.0092
SER 372
0.0084
SER 373
0.0087
ALA 374
0.0089
VAL 375
0.0074
ASN 376
0.0057
PRO 377
0.0070
LEU 378
0.0107
VAL 379
0.0078
TYR 380
0.0105
THR 381
0.0126
LEU 382
0.0140
PHE 383
0.0100
ASN 384
0.0104
LYS 385
0.0081
THR 386
0.0050
TYR 387
0.0034
ARG 388
0.0062
SER 389
0.0110
ALA 390
0.0083
PHE 391
0.0080
SER 392
0.0148
ARG 393
0.0077
TYR 394
0.0072
ILE 395
0.0205
GLN 396
0.0125
CYS 397
0.0178
GLN 398
0.0120
TYR 399
0.0269
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.