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 = 0.0533
THR 69
0.0265
HIS 70
0.0134
LEU 71
0.0122
GLN 72
0.0121
GLU 73
0.0124
LYS 74
0.0101
ASN 75
0.0194
TRP 76
0.0131
SER 77
0.0076
ALA 78
0.0103
LEU 79
0.0161
LEU 80
0.0061
THR 81
0.0066
ALA 82
0.0077
VAL 83
0.0054
VAL 84
0.0043
ILE 85
0.0042
ILE 86
0.0026
LEU 87
0.0041
THR 88
0.0019
ILE 89
0.0021
ALA 90
0.0071
GLY 91
0.0060
ASN 92
0.0041
ILE 93
0.0131
LEU 94
0.0146
VAL 95
0.0076
ILE 96
0.0110
MET 97
0.0140
ALA 98
0.0119
VAL 99
0.0088
SER 100
0.0133
LEU 101
0.0104
GLU 102
0.0078
LYS 103
0.0202
LYS 104
0.0215
LEU 105
0.0134
GLN 106
0.0172
ASN 107
0.0123
ALA 108
0.0137
THR 109
0.0112
ASN 110
0.0116
TYR 111
0.0132
PHE 112
0.0137
LEU 113
0.0090
MET 114
0.0080
SER 115
0.0108
LEU 116
0.0098
ALA 117
0.0060
ILE 118
0.0073
ALA 119
0.0077
ASP 120
0.0066
MET 121
0.0037
LEU 122
0.0048
LEU 123
0.0055
GLY 124
0.0048
PHE 125
0.0036
LEU 126
0.0035
VAL 127
0.0048
MET 128
0.0053
PRO 129
0.0059
VAL 130
0.0049
SER 131
0.0061
MET 132
0.0067
LEU 133
0.0083
THR 134
0.0039
ILE 135
0.0042
LEU 136
0.0066
TYR 137
0.0133
GLY 138
0.0111
TYR 139
0.0068
ARG 140
0.0152
TRP 141
0.0115
PRO 142
0.0104
LEU 143
0.0112
PRO 144
0.0181
SER 145
0.0197
LYS 146
0.0167
LEU 147
0.0122
CYS 148
0.0113
ALA 149
0.0092
VAL 150
0.0111
TRP 151
0.0076
ILE 152
0.0082
TYR 153
0.0070
LEU 154
0.0036
ASP 155
0.0039
VAL 156
0.0044
LEU 157
0.0031
PHE 158
0.0056
SER 159
0.0073
THR 160
0.0059
ALA 161
0.0081
LYS 162
0.0086
ILE 163
0.0077
TRP 164
0.0077
HIS 165
0.0091
LEU 166
0.0090
CYS 167
0.0051
ALA 168
0.0077
ILE 169
0.0057
SER 170
0.0067
LEU 171
0.0110
ASP 172
0.0123
ARG 173
0.0112
TYR 174
0.0124
VAL 175
0.0171
ALA 176
0.0203
ILE 177
0.0183
GLN 178
0.0191
ASN 179
0.0340
PRO 180
0.0339
ILE 181
0.0242
HIS 182
0.0132
HIS 183
0.0109
SER 184
0.0300
ARG 185
0.0323
PHE 186
0.0222
ASN 187
0.0107
SER 188
0.0095
ARG 189
0.0086
THR 190
0.0133
LYS 191
0.0129
ALA 192
0.0155
PHE 193
0.0181
LEU 194
0.0208
LYS 195
0.0177
ILE 196
0.0187
ILE 197
0.0188
ALA 198
0.0173
VAL 199
0.0115
TRP 200
0.0104
THR 201
0.0097
ILE 202
0.0068
SER 203
0.0053
VAL 204
0.0053
GLY 205
0.0069
ILE 206
0.0077
SER 207
0.0082
MET 208
0.0087
PRO 209
0.0105
ILE 210
0.0089
PRO 211
0.0124
VAL 212
0.0174
PHE 213
0.0162
GLY 214
0.0101
LEU 215
0.0173
GLN 216
0.0332
ASP 217
0.0249
ASP 218
0.0164
SER 219
0.0164
LYS 220
0.0073
VAL 221
0.0063
PHE 222
0.0081
LYS 223
0.0195
GLU 224
0.0363
GLY 225
0.0159
SER 226
0.0087
CYS 227
0.0076
LEU 228
0.0093
LEU 229
0.0092
ALA 230
0.0100
ASP 231
0.0076
ASP 232
0.0079
ASN 233
0.0093
PHE 234
0.0070
VAL 235
0.0069
LEU 236
0.0070
ILE 237
0.0107
GLY 238
0.0076
SER 239
0.0045
PHE 240
0.0090
VAL 241
0.0090
SER 242
0.0060
PHE 243
0.0032
PHE 244
0.0057
ILE 245
0.0119
PRO 246
0.0065
LEU 247
0.0079
THR 248
0.0170
ILE 249
0.0161
MET 250
0.0097
VAL 251
0.0203
ILE 252
0.0249
THR 253
0.0132
TYR 254
0.0111
PHE 255
0.0112
LEU 256
0.0083
THR 257
0.0075
ILE 258
0.0146
LYS 259
0.0234
SER 260
0.0068
LEU 261
0.0092
GLN 262
0.0153
LYS 263
0.0158
GLU 264
0.0238
ALA 265
0.0464
GLN 313
0.0533
SER 314
0.0198
ILE 315
0.0061
SER 316
0.0190
ASN 317
0.0171
GLU 318
0.0157
GLN 319
0.0159
LYS 320
0.0145
ALA 321
0.0099
CYS 322
0.0093
LYS 323
0.0089
VAL 324
0.0094
LEU 325
0.0038
GLY 326
0.0055
ILE 327
0.0087
VAL 328
0.0076
PHE 329
0.0056
PHE 330
0.0056
LEU 331
0.0081
PHE 332
0.0081
VAL 333
0.0070
VAL 334
0.0063
MET 335
0.0077
TRP 336
0.0068
CYS 337
0.0055
PRO 338
0.0049
PHE 339
0.0046
PHE 340
0.0040
ILE 341
0.0039
THR 342
0.0033
ASN 343
0.0040
ILE 344
0.0038
MET 345
0.0031
ALA 346
0.0024
VAL 347
0.0017
ILE 348
0.0038
CYS 349
0.0040
LYS 350
0.0054
GLU 351
0.0214
SER 352
0.0059
CYS 353
0.0070
ASN 354
0.0061
GLU 355
0.0021
ASP 356
0.0057
VAL 357
0.0058
ILE 358
0.0036
GLY 359
0.0072
ALA 360
0.0094
LEU 361
0.0058
LEU 362
0.0037
ASN 363
0.0049
VAL 364
0.0074
PHE 365
0.0057
VAL 366
0.0045
TRP 367
0.0068
ILE 368
0.0077
GLY 369
0.0074
TYR 370
0.0071
LEU 371
0.0072
SER 372
0.0088
SER 373
0.0072
ALA 374
0.0050
VAL 375
0.0071
ASN 376
0.0067
PRO 377
0.0040
LEU 378
0.0109
VAL 379
0.0088
TYR 380
0.0044
THR 381
0.0086
LEU 382
0.0127
PHE 383
0.0098
ASN 384
0.0059
LYS 385
0.0054
THR 386
0.0059
TYR 387
0.0068
ARG 388
0.0091
SER 389
0.0126
ALA 390
0.0138
PHE 391
0.0149
SER 392
0.0147
ARG 393
0.0136
TYR 394
0.0125
ILE 395
0.0188
GLN 396
0.0219
CYS 397
0.0123
GLN 398
0.0139
TYR 399
0.0039
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.