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 = 0.0446
THR 69
0.0131
HIS 70
0.0113
LEU 71
0.0055
GLN 72
0.0097
GLU 73
0.0024
LYS 74
0.0027
ASN 75
0.0076
TRP 76
0.0086
SER 77
0.0152
ALA 78
0.0152
LEU 79
0.0075
LEU 80
0.0093
THR 81
0.0063
ALA 82
0.0061
VAL 83
0.0123
VAL 84
0.0094
ILE 85
0.0083
ILE 86
0.0147
LEU 87
0.0130
THR 88
0.0128
ILE 89
0.0127
ALA 90
0.0147
GLY 91
0.0125
ASN 92
0.0115
ILE 93
0.0111
LEU 94
0.0093
VAL 95
0.0061
ILE 96
0.0100
MET 97
0.0137
ALA 98
0.0083
VAL 99
0.0145
SER 100
0.0244
LEU 101
0.0242
GLU 102
0.0208
LYS 103
0.0270
LYS 104
0.0320
LEU 105
0.0195
GLN 106
0.0224
ASN 107
0.0179
ALA 108
0.0144
THR 109
0.0096
ASN 110
0.0057
TYR 111
0.0024
PHE 112
0.0068
LEU 113
0.0037
MET 114
0.0058
SER 115
0.0062
LEU 116
0.0070
ALA 117
0.0094
ILE 118
0.0102
ALA 119
0.0070
ASP 120
0.0063
MET 121
0.0094
LEU 122
0.0094
LEU 123
0.0079
GLY 124
0.0079
PHE 125
0.0087
LEU 126
0.0111
VAL 127
0.0083
MET 128
0.0055
PRO 129
0.0068
VAL 130
0.0059
SER 131
0.0084
MET 132
0.0114
LEU 133
0.0086
THR 134
0.0103
ILE 135
0.0117
LEU 136
0.0055
TYR 137
0.0091
GLY 138
0.0205
TYR 139
0.0071
ARG 140
0.0131
TRP 141
0.0242
PRO 142
0.0199
LEU 143
0.0286
PRO 144
0.0412
SER 145
0.0251
LYS 146
0.0059
LEU 147
0.0048
CYS 148
0.0120
ALA 149
0.0069
VAL 150
0.0058
TRP 151
0.0012
ILE 152
0.0055
TYR 153
0.0081
LEU 154
0.0077
ASP 155
0.0084
VAL 156
0.0113
LEU 157
0.0117
PHE 158
0.0095
SER 159
0.0066
THR 160
0.0078
ALA 161
0.0054
LYS 162
0.0032
ILE 163
0.0054
TRP 164
0.0060
HIS 165
0.0069
LEU 166
0.0080
CYS 167
0.0101
ALA 168
0.0097
ILE 169
0.0073
SER 170
0.0073
LEU 171
0.0101
ASP 172
0.0106
ARG 173
0.0091
TYR 174
0.0106
VAL 175
0.0255
ALA 176
0.0303
ILE 177
0.0173
GLN 178
0.0177
ASN 179
0.0218
PRO 180
0.0098
ILE 181
0.0067
HIS 182
0.0091
HIS 183
0.0037
SER 184
0.0055
ARG 185
0.0183
PHE 186
0.0219
ASN 187
0.0277
SER 188
0.0147
ARG 189
0.0151
THR 190
0.0047
LYS 191
0.0072
ALA 192
0.0188
PHE 193
0.0156
LEU 194
0.0191
LYS 195
0.0181
ILE 196
0.0207
ILE 197
0.0243
ALA 198
0.0126
VAL 199
0.0081
TRP 200
0.0091
THR 201
0.0284
ILE 202
0.0208
SER 203
0.0145
VAL 204
0.0200
GLY 205
0.0218
ILE 206
0.0205
SER 207
0.0171
MET 208
0.0152
PRO 209
0.0086
ILE 210
0.0062
PRO 211
0.0026
VAL 212
0.0059
PHE 213
0.0026
GLY 214
0.0043
LEU 215
0.0082
GLN 216
0.0050
ASP 217
0.0025
ASP 218
0.0105
SER 219
0.0112
LYS 220
0.0046
VAL 221
0.0176
PHE 222
0.0205
LYS 223
0.0243
GLU 224
0.0446
GLY 225
0.0393
SER 226
0.0293
CYS 227
0.0262
LEU 228
0.0229
LEU 229
0.0082
ALA 230
0.0064
ASP 231
0.0072
ASP 232
0.0102
ASN 233
0.0086
PHE 234
0.0079
VAL 235
0.0084
LEU 236
0.0078
ILE 237
0.0238
GLY 238
0.0250
SER 239
0.0103
PHE 240
0.0102
VAL 241
0.0115
SER 242
0.0125
PHE 243
0.0026
PHE 244
0.0046
ILE 245
0.0064
PRO 246
0.0055
LEU 247
0.0028
THR 248
0.0046
ILE 249
0.0071
MET 250
0.0071
VAL 251
0.0079
ILE 252
0.0078
THR 253
0.0050
TYR 254
0.0034
PHE 255
0.0047
LEU 256
0.0042
THR 257
0.0035
ILE 258
0.0046
LYS 259
0.0065
SER 260
0.0054
LEU 261
0.0051
GLN 262
0.0037
LYS 263
0.0033
GLU 264
0.0037
ALA 265
0.0188
GLN 313
0.0362
SER 314
0.0215
ILE 315
0.0219
SER 316
0.0259
ASN 317
0.0214
GLU 318
0.0169
GLN 319
0.0132
LYS 320
0.0069
ALA 321
0.0075
CYS 322
0.0077
LYS 323
0.0086
VAL 324
0.0071
LEU 325
0.0076
GLY 326
0.0091
ILE 327
0.0096
VAL 328
0.0099
PHE 329
0.0112
PHE 330
0.0110
LEU 331
0.0109
PHE 332
0.0091
VAL 333
0.0105
VAL 334
0.0137
MET 335
0.0113
TRP 336
0.0089
CYS 337
0.0094
PRO 338
0.0081
PHE 339
0.0061
PHE 340
0.0042
ILE 341
0.0040
THR 342
0.0026
ASN 343
0.0057
ILE 344
0.0039
MET 345
0.0074
ALA 346
0.0064
VAL 347
0.0046
ILE 348
0.0122
CYS 349
0.0048
LYS 350
0.0060
GLU 351
0.0102
SER 352
0.0128
CYS 353
0.0054
ASN 354
0.0040
GLU 355
0.0029
ASP 356
0.0039
VAL 357
0.0021
ILE 358
0.0060
GLY 359
0.0048
ALA 360
0.0052
LEU 361
0.0035
LEU 362
0.0054
ASN 363
0.0127
VAL 364
0.0128
PHE 365
0.0079
VAL 366
0.0094
TRP 367
0.0063
ILE 368
0.0074
GLY 369
0.0083
TYR 370
0.0076
LEU 371
0.0102
SER 372
0.0108
SER 373
0.0079
ALA 374
0.0087
VAL 375
0.0086
ASN 376
0.0090
PRO 377
0.0095
LEU 378
0.0129
VAL 379
0.0103
TYR 380
0.0095
THR 381
0.0125
LEU 382
0.0130
PHE 383
0.0103
ASN 384
0.0130
LYS 385
0.0205
THR 386
0.0288
TYR 387
0.0134
ARG 388
0.0148
SER 389
0.0209
ALA 390
0.0153
PHE 391
0.0144
SER 392
0.0233
ARG 393
0.0172
TYR 394
0.0094
ILE 395
0.0215
GLN 396
0.0141
CYS 397
0.0072
GLN 398
0.0160
TYR 399
0.0179
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.