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 = 0.0370
THR 69
0.0094
HIS 70
0.0105
LEU 71
0.0025
GLN 72
0.0117
GLU 73
0.0085
LYS 74
0.0044
ASN 75
0.0069
TRP 76
0.0075
SER 77
0.0038
ALA 78
0.0062
LEU 79
0.0072
LEU 80
0.0061
THR 81
0.0088
ALA 82
0.0130
VAL 83
0.0119
VAL 84
0.0101
ILE 85
0.0099
ILE 86
0.0078
LEU 87
0.0043
THR 88
0.0051
ILE 89
0.0067
ALA 90
0.0133
GLY 91
0.0119
ASN 92
0.0091
ILE 93
0.0142
LEU 94
0.0101
VAL 95
0.0062
ILE 96
0.0130
MET 97
0.0173
ALA 98
0.0103
VAL 99
0.0181
SER 100
0.0308
LEU 101
0.0297
GLU 102
0.0261
LYS 103
0.0322
LYS 104
0.0370
LEU 105
0.0190
GLN 106
0.0215
ASN 107
0.0152
ALA 108
0.0123
THR 109
0.0079
ASN 110
0.0050
TYR 111
0.0024
PHE 112
0.0053
LEU 113
0.0031
MET 114
0.0077
SER 115
0.0044
LEU 116
0.0049
ALA 117
0.0084
ILE 118
0.0089
ALA 119
0.0056
ASP 120
0.0059
MET 121
0.0062
LEU 122
0.0019
LEU 123
0.0079
GLY 124
0.0087
PHE 125
0.0127
LEU 126
0.0184
VAL 127
0.0120
MET 128
0.0113
PRO 129
0.0106
VAL 130
0.0063
SER 131
0.0026
MET 132
0.0044
LEU 133
0.0093
THR 134
0.0091
ILE 135
0.0089
LEU 136
0.0092
TYR 137
0.0064
GLY 138
0.0058
TYR 139
0.0048
ARG 140
0.0051
TRP 141
0.0101
PRO 142
0.0125
LEU 143
0.0124
PRO 144
0.0099
SER 145
0.0104
LYS 146
0.0061
LEU 147
0.0082
CYS 148
0.0060
ALA 149
0.0031
VAL 150
0.0057
TRP 151
0.0044
ILE 152
0.0006
TYR 153
0.0041
LEU 154
0.0071
ASP 155
0.0074
VAL 156
0.0061
LEU 157
0.0063
PHE 158
0.0063
SER 159
0.0077
THR 160
0.0072
ALA 161
0.0068
LYS 162
0.0063
ILE 163
0.0070
TRP 164
0.0055
HIS 165
0.0047
LEU 166
0.0040
CYS 167
0.0038
ALA 168
0.0045
ILE 169
0.0055
SER 170
0.0075
LEU 171
0.0102
ASP 172
0.0111
ARG 173
0.0083
TYR 174
0.0096
VAL 175
0.0087
ALA 176
0.0035
ILE 177
0.0051
GLN 178
0.0080
ASN 179
0.0059
PRO 180
0.0091
ILE 181
0.0057
HIS 182
0.0081
HIS 183
0.0086
SER 184
0.0070
ARG 185
0.0272
PHE 186
0.0326
ASN 187
0.0206
SER 188
0.0135
ARG 189
0.0120
THR 190
0.0062
LYS 191
0.0096
ALA 192
0.0221
PHE 193
0.0172
LEU 194
0.0140
LYS 195
0.0148
ILE 196
0.0186
ILE 197
0.0223
ALA 198
0.0102
VAL 199
0.0040
TRP 200
0.0031
THR 201
0.0130
ILE 202
0.0085
SER 203
0.0061
VAL 204
0.0087
GLY 205
0.0097
ILE 206
0.0081
SER 207
0.0084
MET 208
0.0116
PRO 209
0.0075
ILE 210
0.0057
PRO 211
0.0040
VAL 212
0.0035
PHE 213
0.0066
GLY 214
0.0067
LEU 215
0.0059
GLN 216
0.0057
ASP 217
0.0075
ASP 218
0.0055
SER 219
0.0061
LYS 220
0.0080
VAL 221
0.0064
PHE 222
0.0062
LYS 223
0.0079
GLU 224
0.0076
GLY 225
0.0036
SER 226
0.0068
CYS 227
0.0079
LEU 228
0.0125
LEU 229
0.0125
ALA 230
0.0078
ASP 231
0.0038
ASP 232
0.0136
ASN 233
0.0153
PHE 234
0.0032
VAL 235
0.0056
LEU 236
0.0103
ILE 237
0.0053
GLY 238
0.0070
SER 239
0.0092
PHE 240
0.0063
VAL 241
0.0061
SER 242
0.0059
PHE 243
0.0056
PHE 244
0.0024
ILE 245
0.0051
PRO 246
0.0031
LEU 247
0.0077
THR 248
0.0110
ILE 249
0.0089
MET 250
0.0093
VAL 251
0.0144
ILE 252
0.0162
THR 253
0.0126
TYR 254
0.0112
PHE 255
0.0094
LEU 256
0.0097
THR 257
0.0090
ILE 258
0.0081
LYS 259
0.0063
SER 260
0.0055
LEU 261
0.0034
GLN 262
0.0025
LYS 263
0.0009
GLU 264
0.0058
ALA 265
0.0244
GLN 313
0.0321
SER 314
0.0143
ILE 315
0.0190
SER 316
0.0180
ASN 317
0.0163
GLU 318
0.0124
GLN 319
0.0033
LYS 320
0.0038
ALA 321
0.0030
CYS 322
0.0027
LYS 323
0.0056
VAL 324
0.0099
LEU 325
0.0076
GLY 326
0.0081
ILE 327
0.0122
VAL 328
0.0110
PHE 329
0.0106
PHE 330
0.0112
LEU 331
0.0133
PHE 332
0.0114
VAL 333
0.0120
VAL 334
0.0130
MET 335
0.0105
TRP 336
0.0091
CYS 337
0.0040
PRO 338
0.0056
PHE 339
0.0103
PHE 340
0.0086
ILE 341
0.0074
THR 342
0.0150
ASN 343
0.0145
ILE 344
0.0118
MET 345
0.0148
ALA 346
0.0090
VAL 347
0.0114
ILE 348
0.0286
CYS 349
0.0170
LYS 350
0.0107
GLU 351
0.0163
SER 352
0.0281
CYS 353
0.0209
ASN 354
0.0338
GLU 355
0.0094
ASP 356
0.0203
VAL 357
0.0337
ILE 358
0.0073
GLY 359
0.0058
ALA 360
0.0101
LEU 361
0.0135
LEU 362
0.0139
ASN 363
0.0183
VAL 364
0.0164
PHE 365
0.0105
VAL 366
0.0123
TRP 367
0.0035
ILE 368
0.0040
GLY 369
0.0088
TYR 370
0.0095
LEU 371
0.0082
SER 372
0.0099
SER 373
0.0055
ALA 374
0.0013
VAL 375
0.0075
ASN 376
0.0072
PRO 377
0.0111
LEU 378
0.0172
VAL 379
0.0152
TYR 380
0.0141
THR 381
0.0164
LEU 382
0.0216
PHE 383
0.0162
ASN 384
0.0131
LYS 385
0.0246
THR 386
0.0323
TYR 387
0.0132
ARG 388
0.0131
SER 389
0.0261
ALA 390
0.0216
PHE 391
0.0206
SER 392
0.0292
ARG 393
0.0231
TYR 394
0.0134
ILE 395
0.0310
GLN 396
0.0198
CYS 397
0.0065
GLN 398
0.0231
TYR 399
0.0222
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.