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 = 0.0507
THR 69
0.0096
HIS 70
0.0086
LEU 71
0.0071
GLN 72
0.0148
GLU 73
0.0051
LYS 74
0.0060
ASN 75
0.0119
TRP 76
0.0117
SER 77
0.0140
ALA 78
0.0143
LEU 79
0.0113
LEU 80
0.0123
THR 81
0.0109
ALA 82
0.0139
VAL 83
0.0116
VAL 84
0.0101
ILE 85
0.0117
ILE 86
0.0148
LEU 87
0.0091
THR 88
0.0093
ILE 89
0.0105
ALA 90
0.0066
GLY 91
0.0033
ASN 92
0.0035
ILE 93
0.0062
LEU 94
0.0068
VAL 95
0.0051
ILE 96
0.0049
MET 97
0.0072
ALA 98
0.0069
VAL 99
0.0063
SER 100
0.0043
LEU 101
0.0106
GLU 102
0.0249
LYS 103
0.0507
LYS 104
0.0442
LEU 105
0.0213
GLN 106
0.0195
ASN 107
0.0036
ALA 108
0.0064
THR 109
0.0066
ASN 110
0.0025
TYR 111
0.0111
PHE 112
0.0111
LEU 113
0.0055
MET 114
0.0059
SER 115
0.0089
LEU 116
0.0064
ALA 117
0.0049
ILE 118
0.0064
ALA 119
0.0055
ASP 120
0.0042
MET 121
0.0109
LEU 122
0.0139
LEU 123
0.0045
GLY 124
0.0046
PHE 125
0.0215
LEU 126
0.0199
VAL 127
0.0057
MET 128
0.0025
PRO 129
0.0091
VAL 130
0.0085
SER 131
0.0039
MET 132
0.0036
LEU 133
0.0086
THR 134
0.0085
ILE 135
0.0095
LEU 136
0.0077
TYR 137
0.0152
GLY 138
0.0182
TYR 139
0.0134
ARG 140
0.0102
TRP 141
0.0013
PRO 142
0.0042
LEU 143
0.0048
PRO 144
0.0054
SER 145
0.0060
LYS 146
0.0066
LEU 147
0.0043
CYS 148
0.0034
ALA 149
0.0043
VAL 150
0.0043
TRP 151
0.0023
ILE 152
0.0029
TYR 153
0.0030
LEU 154
0.0035
ASP 155
0.0028
VAL 156
0.0023
LEU 157
0.0040
PHE 158
0.0045
SER 159
0.0048
THR 160
0.0050
ALA 161
0.0060
LYS 162
0.0053
ILE 163
0.0060
TRP 164
0.0076
HIS 165
0.0081
LEU 166
0.0050
CYS 167
0.0010
ALA 168
0.0021
ILE 169
0.0087
SER 170
0.0105
LEU 171
0.0103
ASP 172
0.0110
ARG 173
0.0126
TYR 174
0.0114
VAL 175
0.0124
ALA 176
0.0116
ILE 177
0.0089
GLN 178
0.0103
ASN 179
0.0100
PRO 180
0.0162
ILE 181
0.0108
HIS 182
0.0165
HIS 183
0.0107
SER 184
0.0142
ARG 185
0.0120
PHE 186
0.0137
ASN 187
0.0153
SER 188
0.0153
ARG 189
0.0143
THR 190
0.0117
LYS 191
0.0100
ALA 192
0.0188
PHE 193
0.0092
LEU 194
0.0159
LYS 195
0.0184
ILE 196
0.0155
ILE 197
0.0095
ALA 198
0.0342
VAL 199
0.0165
TRP 200
0.0121
THR 201
0.0169
ILE 202
0.0175
SER 203
0.0115
VAL 204
0.0152
GLY 205
0.0191
ILE 206
0.0116
SER 207
0.0039
MET 208
0.0119
PRO 209
0.0061
ILE 210
0.0068
PRO 211
0.0082
VAL 212
0.0060
PHE 213
0.0117
GLY 214
0.0088
LEU 215
0.0016
GLN 216
0.0124
ASP 217
0.0116
ASP 218
0.0070
SER 219
0.0076
LYS 220
0.0113
VAL 221
0.0080
PHE 222
0.0065
LYS 223
0.0081
GLU 224
0.0111
GLY 225
0.0186
SER 226
0.0096
CYS 227
0.0050
LEU 228
0.0061
LEU 229
0.0053
ALA 230
0.0016
ASP 231
0.0085
ASP 232
0.0178
ASN 233
0.0224
PHE 234
0.0049
VAL 235
0.0067
LEU 236
0.0105
ILE 237
0.0049
GLY 238
0.0067
SER 239
0.0081
PHE 240
0.0125
VAL 241
0.0100
SER 242
0.0068
PHE 243
0.0041
PHE 244
0.0061
ILE 245
0.0074
PRO 246
0.0087
LEU 247
0.0055
THR 248
0.0104
ILE 249
0.0119
MET 250
0.0041
VAL 251
0.0100
ILE 252
0.0190
THR 253
0.0078
TYR 254
0.0096
PHE 255
0.0127
LEU 256
0.0054
THR 257
0.0130
ILE 258
0.0141
LYS 259
0.0074
SER 260
0.0078
LEU 261
0.0079
GLN 262
0.0062
LYS 263
0.0065
GLU 264
0.0123
ALA 265
0.0370
GLN 313
0.0378
SER 314
0.0081
ILE 315
0.0265
SER 316
0.0212
ASN 317
0.0107
GLU 318
0.0075
GLN 319
0.0094
LYS 320
0.0125
ALA 321
0.0141
CYS 322
0.0212
LYS 323
0.0299
VAL 324
0.0267
LEU 325
0.0183
GLY 326
0.0199
ILE 327
0.0177
VAL 328
0.0164
PHE 329
0.0106
PHE 330
0.0094
LEU 331
0.0065
PHE 332
0.0070
VAL 333
0.0047
VAL 334
0.0043
MET 335
0.0067
TRP 336
0.0066
CYS 337
0.0045
PRO 338
0.0061
PHE 339
0.0035
PHE 340
0.0028
ILE 341
0.0035
THR 342
0.0038
ASN 343
0.0016
ILE 344
0.0040
MET 345
0.0036
ALA 346
0.0030
VAL 347
0.0068
ILE 348
0.0077
CYS 349
0.0059
LYS 350
0.0082
GLU 351
0.0124
SER 352
0.0171
CYS 353
0.0062
ASN 354
0.0124
GLU 355
0.0046
ASP 356
0.0138
VAL 357
0.0149
ILE 358
0.0123
GLY 359
0.0132
ALA 360
0.0085
LEU 361
0.0046
LEU 362
0.0026
ASN 363
0.0173
VAL 364
0.0131
PHE 365
0.0055
VAL 366
0.0058
TRP 367
0.0064
ILE 368
0.0069
GLY 369
0.0083
TYR 370
0.0067
LEU 371
0.0065
SER 372
0.0067
SER 373
0.0050
ALA 374
0.0052
VAL 375
0.0041
ASN 376
0.0045
PRO 377
0.0028
LEU 378
0.0027
VAL 379
0.0055
TYR 380
0.0045
THR 381
0.0049
LEU 382
0.0039
PHE 383
0.0108
ASN 384
0.0087
LYS 385
0.0153
THR 386
0.0197
TYR 387
0.0050
ARG 388
0.0078
SER 389
0.0086
ALA 390
0.0063
PHE 391
0.0080
SER 392
0.0155
ARG 393
0.0140
TYR 394
0.0107
ILE 395
0.0126
GLN 396
0.0108
CYS 397
0.0068
GLN 398
0.0130
TYR 399
0.0163
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.