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 = 0.0685
THR 69
0.0267
HIS 70
0.0089
LEU 71
0.0045
GLN 72
0.0107
GLU 73
0.0052
LYS 74
0.0055
ASN 75
0.0080
TRP 76
0.0055
SER 77
0.0015
ALA 78
0.0021
LEU 79
0.0070
LEU 80
0.0078
THR 81
0.0038
ALA 82
0.0077
VAL 83
0.0086
VAL 84
0.0030
ILE 85
0.0051
ILE 86
0.0064
LEU 87
0.0038
THR 88
0.0047
ILE 89
0.0055
ALA 90
0.0037
GLY 91
0.0029
ASN 92
0.0031
ILE 93
0.0021
LEU 94
0.0030
VAL 95
0.0044
ILE 96
0.0059
MET 97
0.0086
ALA 98
0.0099
VAL 99
0.0132
SER 100
0.0138
LEU 101
0.0166
GLU 102
0.0167
LYS 103
0.0202
LYS 104
0.0070
LEU 105
0.0159
GLN 106
0.0177
ASN 107
0.0138
ALA 108
0.0095
THR 109
0.0085
ASN 110
0.0101
TYR 111
0.0097
PHE 112
0.0099
LEU 113
0.0066
MET 114
0.0070
SER 115
0.0067
LEU 116
0.0055
ALA 117
0.0052
ILE 118
0.0051
ALA 119
0.0067
ASP 120
0.0047
MET 121
0.0058
LEU 122
0.0080
LEU 123
0.0069
GLY 124
0.0051
PHE 125
0.0082
LEU 126
0.0095
VAL 127
0.0071
MET 128
0.0056
PRO 129
0.0072
VAL 130
0.0071
SER 131
0.0052
MET 132
0.0046
LEU 133
0.0055
THR 134
0.0047
ILE 135
0.0022
LEU 136
0.0008
TYR 137
0.0012
GLY 138
0.0043
TYR 139
0.0059
ARG 140
0.0058
TRP 141
0.0061
PRO 142
0.0060
LEU 143
0.0077
PRO 144
0.0095
SER 145
0.0086
LYS 146
0.0102
LEU 147
0.0080
CYS 148
0.0063
ALA 149
0.0054
VAL 150
0.0053
TRP 151
0.0053
ILE 152
0.0048
TYR 153
0.0089
LEU 154
0.0082
ASP 155
0.0058
VAL 156
0.0064
LEU 157
0.0091
PHE 158
0.0071
SER 159
0.0041
THR 160
0.0067
ALA 161
0.0079
LYS 162
0.0058
ILE 163
0.0066
TRP 164
0.0092
HIS 165
0.0081
LEU 166
0.0073
CYS 167
0.0090
ALA 168
0.0107
ILE 169
0.0069
SER 170
0.0075
LEU 171
0.0087
ASP 172
0.0082
ARG 173
0.0056
TYR 174
0.0060
VAL 175
0.0098
ALA 176
0.0092
ILE 177
0.0082
GLN 178
0.0118
ASN 179
0.0206
PRO 180
0.0137
ILE 181
0.0270
HIS 182
0.0109
HIS 183
0.0053
SER 184
0.0094
ARG 185
0.0207
PHE 186
0.0394
ASN 187
0.0120
SER 188
0.0146
ARG 189
0.0150
THR 190
0.0133
LYS 191
0.0123
ALA 192
0.0053
PHE 193
0.0045
LEU 194
0.0057
LYS 195
0.0076
ILE 196
0.0077
ILE 197
0.0076
ALA 198
0.0151
VAL 199
0.0140
TRP 200
0.0119
THR 201
0.0190
ILE 202
0.0185
SER 203
0.0118
VAL 204
0.0149
GLY 205
0.0161
ILE 206
0.0123
SER 207
0.0097
MET 208
0.0107
PRO 209
0.0036
ILE 210
0.0041
PRO 211
0.0081
VAL 212
0.0068
PHE 213
0.0041
GLY 214
0.0051
LEU 215
0.0063
GLN 216
0.0060
ASP 217
0.0126
ASP 218
0.0129
SER 219
0.0196
LYS 220
0.0154
VAL 221
0.0044
PHE 222
0.0046
LYS 223
0.0035
GLU 224
0.0182
GLY 225
0.0098
SER 226
0.0122
CYS 227
0.0059
LEU 228
0.0080
LEU 229
0.0102
ALA 230
0.0094
ASP 231
0.0180
ASP 232
0.0146
ASN 233
0.0229
PHE 234
0.0208
VAL 235
0.0184
LEU 236
0.0190
ILE 237
0.0311
GLY 238
0.0234
SER 239
0.0172
PHE 240
0.0254
VAL 241
0.0143
SER 242
0.0091
PHE 243
0.0089
PHE 244
0.0126
ILE 245
0.0104
PRO 246
0.0051
LEU 247
0.0086
THR 248
0.0106
ILE 249
0.0084
MET 250
0.0103
VAL 251
0.0115
ILE 252
0.0113
THR 253
0.0077
TYR 254
0.0066
PHE 255
0.0056
LEU 256
0.0049
THR 257
0.0019
ILE 258
0.0019
LYS 259
0.0057
SER 260
0.0032
LEU 261
0.0043
GLN 262
0.0074
LYS 263
0.0119
GLU 264
0.0063
ALA 265
0.0110
GLN 313
0.0100
SER 314
0.0098
ILE 315
0.0070
SER 316
0.0073
ASN 317
0.0078
GLU 318
0.0080
GLN 319
0.0104
LYS 320
0.0136
ALA 321
0.0076
CYS 322
0.0056
LYS 323
0.0080
VAL 324
0.0106
LEU 325
0.0055
GLY 326
0.0069
ILE 327
0.0130
VAL 328
0.0103
PHE 329
0.0095
PHE 330
0.0133
LEU 331
0.0120
PHE 332
0.0087
VAL 333
0.0098
VAL 334
0.0107
MET 335
0.0091
TRP 336
0.0077
CYS 337
0.0084
PRO 338
0.0089
PHE 339
0.0054
PHE 340
0.0036
ILE 341
0.0088
THR 342
0.0098
ASN 343
0.0086
ILE 344
0.0092
MET 345
0.0232
ALA 346
0.0228
VAL 347
0.0176
ILE 348
0.0251
CYS 349
0.0198
LYS 350
0.0202
GLU 351
0.0685
SER 352
0.0231
CYS 353
0.0259
ASN 354
0.0186
GLU 355
0.0197
ASP 356
0.0212
VAL 357
0.0216
ILE 358
0.0047
GLY 359
0.0160
ALA 360
0.0194
LEU 361
0.0096
LEU 362
0.0032
ASN 363
0.0069
VAL 364
0.0116
PHE 365
0.0091
VAL 366
0.0062
TRP 367
0.0056
ILE 368
0.0091
GLY 369
0.0079
TYR 370
0.0050
LEU 371
0.0060
SER 372
0.0081
SER 373
0.0055
ALA 374
0.0055
VAL 375
0.0089
ASN 376
0.0073
PRO 377
0.0052
LEU 378
0.0106
VAL 379
0.0115
TYR 380
0.0086
THR 381
0.0118
LEU 382
0.0159
PHE 383
0.0174
ASN 384
0.0182
LYS 385
0.0222
THR 386
0.0070
TYR 387
0.0059
ARG 388
0.0088
SER 389
0.0070
ALA 390
0.0017
PHE 391
0.0007
SER 392
0.0006
ARG 393
0.0034
TYR 394
0.0042
ILE 395
0.0054
GLN 396
0.0074
CYS 397
0.0067
GLN 398
0.0094
TYR 399
0.0110
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.