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 = 0.0475
THR 69
0.0475
HIS 70
0.0263
LEU 71
0.0226
GLN 72
0.0315
GLU 73
0.0151
LYS 74
0.0166
ASN 75
0.0116
TRP 76
0.0093
SER 77
0.0121
ALA 78
0.0174
LEU 79
0.0224
LEU 80
0.0116
THR 81
0.0149
ALA 82
0.0142
VAL 83
0.0155
VAL 84
0.0102
ILE 85
0.0059
ILE 86
0.0168
LEU 87
0.0140
THR 88
0.0103
ILE 89
0.0132
ALA 90
0.0155
GLY 91
0.0100
ASN 92
0.0101
ILE 93
0.0089
LEU 94
0.0073
VAL 95
0.0047
ILE 96
0.0034
MET 97
0.0079
ALA 98
0.0072
VAL 99
0.0049
SER 100
0.0100
LEU 101
0.0112
GLU 102
0.0112
LYS 103
0.0147
LYS 104
0.0091
LEU 105
0.0112
GLN 106
0.0153
ASN 107
0.0155
ALA 108
0.0122
THR 109
0.0075
ASN 110
0.0083
TYR 111
0.0110
PHE 112
0.0075
LEU 113
0.0039
MET 114
0.0036
SER 115
0.0043
LEU 116
0.0050
ALA 117
0.0064
ILE 118
0.0064
ALA 119
0.0086
ASP 120
0.0091
MET 121
0.0098
LEU 122
0.0102
LEU 123
0.0100
GLY 124
0.0073
PHE 125
0.0099
LEU 126
0.0146
VAL 127
0.0104
MET 128
0.0068
PRO 129
0.0096
VAL 130
0.0151
SER 131
0.0132
MET 132
0.0119
LEU 133
0.0194
THR 134
0.0124
ILE 135
0.0091
LEU 136
0.0095
TYR 137
0.0217
GLY 138
0.0239
TYR 139
0.0086
ARG 140
0.0123
TRP 141
0.0037
PRO 142
0.0119
LEU 143
0.0358
PRO 144
0.0461
SER 145
0.0268
LYS 146
0.0096
LEU 147
0.0119
CYS 148
0.0022
ALA 149
0.0097
VAL 150
0.0111
TRP 151
0.0034
ILE 152
0.0054
TYR 153
0.0096
LEU 154
0.0079
ASP 155
0.0071
VAL 156
0.0073
LEU 157
0.0071
PHE 158
0.0079
SER 159
0.0086
THR 160
0.0053
ALA 161
0.0054
LYS 162
0.0069
ILE 163
0.0080
TRP 164
0.0063
HIS 165
0.0038
LEU 166
0.0059
CYS 167
0.0070
ALA 168
0.0077
ILE 169
0.0052
SER 170
0.0080
LEU 171
0.0104
ASP 172
0.0074
ARG 173
0.0057
TYR 174
0.0069
VAL 175
0.0100
ALA 176
0.0105
ILE 177
0.0087
GLN 178
0.0086
ASN 179
0.0232
PRO 180
0.0243
ILE 181
0.0172
HIS 182
0.0117
HIS 183
0.0127
SER 184
0.0091
ARG 185
0.0192
PHE 186
0.0166
ASN 187
0.0023
SER 188
0.0041
ARG 189
0.0112
THR 190
0.0115
LYS 191
0.0073
ALA 192
0.0115
PHE 193
0.0117
LEU 194
0.0064
LYS 195
0.0048
ILE 196
0.0053
ILE 197
0.0040
ALA 198
0.0082
VAL 199
0.0040
TRP 200
0.0025
THR 201
0.0096
ILE 202
0.0061
SER 203
0.0043
VAL 204
0.0094
GLY 205
0.0110
ILE 206
0.0095
SER 207
0.0120
MET 208
0.0155
PRO 209
0.0108
ILE 210
0.0069
PRO 211
0.0107
VAL 212
0.0152
PHE 213
0.0204
GLY 214
0.0113
LEU 215
0.0219
GLN 216
0.0353
ASP 217
0.0198
ASP 218
0.0134
SER 219
0.0058
LYS 220
0.0021
VAL 221
0.0060
PHE 222
0.0066
LYS 223
0.0056
GLU 224
0.0078
GLY 225
0.0055
SER 226
0.0048
CYS 227
0.0028
LEU 228
0.0040
LEU 229
0.0074
ALA 230
0.0059
ASP 231
0.0098
ASP 232
0.0090
ASN 233
0.0130
PHE 234
0.0143
VAL 235
0.0107
LEU 236
0.0093
ILE 237
0.0190
GLY 238
0.0140
SER 239
0.0029
PHE 240
0.0115
VAL 241
0.0075
SER 242
0.0040
PHE 243
0.0079
PHE 244
0.0090
ILE 245
0.0069
PRO 246
0.0084
LEU 247
0.0118
THR 248
0.0104
ILE 249
0.0096
MET 250
0.0112
VAL 251
0.0123
ILE 252
0.0112
THR 253
0.0093
TYR 254
0.0094
PHE 255
0.0072
LEU 256
0.0076
THR 257
0.0043
ILE 258
0.0030
LYS 259
0.0055
SER 260
0.0045
LEU 261
0.0057
GLN 262
0.0089
LYS 263
0.0095
GLU 264
0.0077
ALA 265
0.0074
GLN 313
0.0119
SER 314
0.0185
ILE 315
0.0076
SER 316
0.0116
ASN 317
0.0106
GLU 318
0.0094
GLN 319
0.0097
LYS 320
0.0076
ALA 321
0.0052
CYS 322
0.0040
LYS 323
0.0031
VAL 324
0.0023
LEU 325
0.0060
GLY 326
0.0050
ILE 327
0.0074
VAL 328
0.0084
PHE 329
0.0103
PHE 330
0.0110
LEU 331
0.0102
PHE 332
0.0103
VAL 333
0.0125
VAL 334
0.0124
MET 335
0.0086
TRP 336
0.0094
CYS 337
0.0108
PRO 338
0.0093
PHE 339
0.0065
PHE 340
0.0066
ILE 341
0.0086
THR 342
0.0051
ASN 343
0.0068
ILE 344
0.0055
MET 345
0.0081
ALA 346
0.0071
VAL 347
0.0055
ILE 348
0.0087
CYS 349
0.0071
LYS 350
0.0074
GLU 351
0.0145
SER 352
0.0136
CYS 353
0.0091
ASN 354
0.0211
GLU 355
0.0113
ASP 356
0.0114
VAL 357
0.0174
ILE 358
0.0108
GLY 359
0.0143
ALA 360
0.0157
LEU 361
0.0059
LEU 362
0.0058
ASN 363
0.0043
VAL 364
0.0024
PHE 365
0.0029
VAL 366
0.0033
TRP 367
0.0076
ILE 368
0.0046
GLY 369
0.0063
TYR 370
0.0049
LEU 371
0.0035
SER 372
0.0064
SER 373
0.0079
ALA 374
0.0068
VAL 375
0.0063
ASN 376
0.0080
PRO 377
0.0097
LEU 378
0.0115
VAL 379
0.0075
TYR 380
0.0078
THR 381
0.0077
LEU 382
0.0099
PHE 383
0.0099
ASN 384
0.0137
LYS 385
0.0340
THR 386
0.0114
TYR 387
0.0034
ARG 388
0.0053
SER 389
0.0094
ALA 390
0.0078
PHE 391
0.0093
SER 392
0.0110
ARG 393
0.0110
TYR 394
0.0108
ILE 395
0.0200
GLN 396
0.0065
CYS 397
0.0125
GLN 398
0.0097
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.