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 = 0.0784
THR 69
0.0212
HIS 70
0.0126
LEU 71
0.0111
GLN 72
0.0101
GLU 73
0.0083
LYS 74
0.0085
ASN 75
0.0052
TRP 76
0.0030
SER 77
0.0048
ALA 78
0.0076
LEU 79
0.0129
LEU 80
0.0115
THR 81
0.0107
ALA 82
0.0128
VAL 83
0.0122
VAL 84
0.0126
ILE 85
0.0121
ILE 86
0.0140
LEU 87
0.0112
THR 88
0.0110
ILE 89
0.0114
ALA 90
0.0118
GLY 91
0.0074
ASN 92
0.0076
ILE 93
0.0074
LEU 94
0.0054
VAL 95
0.0051
ILE 96
0.0055
MET 97
0.0043
ALA 98
0.0047
VAL 99
0.0036
SER 100
0.0034
LEU 101
0.0041
GLU 102
0.0028
LYS 103
0.0048
LYS 104
0.0054
LEU 105
0.0036
GLN 106
0.0036
ASN 107
0.0092
ALA 108
0.0102
THR 109
0.0068
ASN 110
0.0049
TYR 111
0.0065
PHE 112
0.0067
LEU 113
0.0017
MET 114
0.0023
SER 115
0.0036
LEU 116
0.0001
ALA 117
0.0047
ILE 118
0.0055
ALA 119
0.0035
ASP 120
0.0035
MET 121
0.0082
LEU 122
0.0081
LEU 123
0.0045
GLY 124
0.0051
PHE 125
0.0102
LEU 126
0.0097
VAL 127
0.0058
MET 128
0.0050
PRO 129
0.0069
VAL 130
0.0060
SER 131
0.0054
MET 132
0.0046
LEU 133
0.0034
THR 134
0.0037
ILE 135
0.0028
LEU 136
0.0029
TYR 137
0.0080
GLY 138
0.0115
TYR 139
0.0071
ARG 140
0.0071
TRP 141
0.0037
PRO 142
0.0025
LEU 143
0.0069
PRO 144
0.0092
SER 145
0.0056
LYS 146
0.0094
LEU 147
0.0023
CYS 148
0.0046
ALA 149
0.0064
VAL 150
0.0052
TRP 151
0.0012
ILE 152
0.0040
TYR 153
0.0028
LEU 154
0.0030
ASP 155
0.0045
VAL 156
0.0055
LEU 157
0.0025
PHE 158
0.0008
SER 159
0.0094
THR 160
0.0094
ALA 161
0.0055
LYS 162
0.0050
ILE 163
0.0129
TRP 164
0.0135
HIS 165
0.0048
LEU 166
0.0062
CYS 167
0.0100
ALA 168
0.0078
ILE 169
0.0046
SER 170
0.0046
LEU 171
0.0091
ASP 172
0.0080
ARG 173
0.0044
TYR 174
0.0049
VAL 175
0.0115
ALA 176
0.0111
ILE 177
0.0079
GLN 178
0.0153
ASN 179
0.0422
PRO 180
0.0349
ILE 181
0.0443
HIS 182
0.0178
HIS 183
0.0410
SER 184
0.0649
ARG 185
0.0784
PHE 186
0.0713
ASN 187
0.0284
SER 188
0.0289
ARG 189
0.0076
THR 190
0.0080
LYS 191
0.0196
ALA 192
0.0168
PHE 193
0.0173
LEU 194
0.0215
LYS 195
0.0165
ILE 196
0.0140
ILE 197
0.0221
ALA 198
0.0155
VAL 199
0.0085
TRP 200
0.0102
THR 201
0.0229
ILE 202
0.0182
SER 203
0.0074
VAL 204
0.0095
GLY 205
0.0122
ILE 206
0.0098
SER 207
0.0076
MET 208
0.0105
PRO 209
0.0064
ILE 210
0.0056
PRO 211
0.0070
VAL 212
0.0084
PHE 213
0.0052
GLY 214
0.0063
LEU 215
0.0112
GLN 216
0.0092
ASP 217
0.0098
ASP 218
0.0110
SER 219
0.0113
LYS 220
0.0058
VAL 221
0.0076
PHE 222
0.0083
LYS 223
0.0095
GLU 224
0.0162
GLY 225
0.0111
SER 226
0.0108
CYS 227
0.0072
LEU 228
0.0077
LEU 229
0.0040
ALA 230
0.0036
ASP 231
0.0072
ASP 232
0.0170
ASN 233
0.0208
PHE 234
0.0083
VAL 235
0.0079
LEU 236
0.0146
ILE 237
0.0244
GLY 238
0.0146
SER 239
0.0084
PHE 240
0.0178
VAL 241
0.0158
SER 242
0.0153
PHE 243
0.0112
PHE 244
0.0099
ILE 245
0.0157
PRO 246
0.0152
LEU 247
0.0105
THR 248
0.0140
ILE 249
0.0161
MET 250
0.0095
VAL 251
0.0090
ILE 252
0.0168
THR 253
0.0087
TYR 254
0.0054
PHE 255
0.0076
LEU 256
0.0049
THR 257
0.0028
ILE 258
0.0040
LYS 259
0.0026
SER 260
0.0062
LEU 261
0.0090
GLN 262
0.0121
LYS 263
0.0160
GLU 264
0.0084
ALA 265
0.0474
GLN 313
0.0148
SER 314
0.0147
ILE 315
0.0108
SER 316
0.0103
ASN 317
0.0032
GLU 318
0.0048
GLN 319
0.0084
LYS 320
0.0062
ALA 321
0.0041
CYS 322
0.0040
LYS 323
0.0040
VAL 324
0.0033
LEU 325
0.0016
GLY 326
0.0024
ILE 327
0.0051
VAL 328
0.0056
PHE 329
0.0067
PHE 330
0.0061
LEU 331
0.0083
PHE 332
0.0085
VAL 333
0.0098
VAL 334
0.0101
MET 335
0.0106
TRP 336
0.0099
CYS 337
0.0094
PRO 338
0.0102
PHE 339
0.0091
PHE 340
0.0055
ILE 341
0.0069
THR 342
0.0057
ASN 343
0.0062
ILE 344
0.0085
MET 345
0.0045
ALA 346
0.0046
VAL 347
0.0128
ILE 348
0.0101
CYS 349
0.0109
LYS 350
0.0121
GLU 351
0.0187
SER 352
0.0331
CYS 353
0.0147
ASN 354
0.0150
GLU 355
0.0096
ASP 356
0.0108
VAL 357
0.0083
ILE 358
0.0060
GLY 359
0.0095
ALA 360
0.0081
LEU 361
0.0040
LEU 362
0.0059
ASN 363
0.0081
VAL 364
0.0071
PHE 365
0.0080
VAL 366
0.0082
TRP 367
0.0086
ILE 368
0.0094
GLY 369
0.0093
TYR 370
0.0076
LEU 371
0.0084
SER 372
0.0083
SER 373
0.0074
ALA 374
0.0075
VAL 375
0.0045
ASN 376
0.0039
PRO 377
0.0030
LEU 378
0.0022
VAL 379
0.0023
TYR 380
0.0019
THR 381
0.0037
LEU 382
0.0062
PHE 383
0.0034
ASN 384
0.0025
LYS 385
0.0065
THR 386
0.0025
TYR 387
0.0018
ARG 388
0.0046
SER 389
0.0035
ALA 390
0.0053
PHE 391
0.0046
SER 392
0.0051
ARG 393
0.0055
TYR 394
0.0047
ILE 395
0.0061
GLN 396
0.0062
CYS 397
0.0082
GLN 398
0.0092
TYR 399
0.0086
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.