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 = 0.0384
THR 69
0.0230
HIS 70
0.0131
LEU 71
0.0082
GLN 72
0.0122
GLU 73
0.0046
LYS 74
0.0045
ASN 75
0.0025
TRP 76
0.0044
SER 77
0.0057
ALA 78
0.0053
LEU 79
0.0070
LEU 80
0.0054
THR 81
0.0046
ALA 82
0.0106
VAL 83
0.0145
VAL 84
0.0102
ILE 85
0.0087
ILE 86
0.0185
LEU 87
0.0172
THR 88
0.0118
ILE 89
0.0107
ALA 90
0.0137
GLY 91
0.0121
ASN 92
0.0112
ILE 93
0.0091
LEU 94
0.0066
VAL 95
0.0056
ILE 96
0.0068
MET 97
0.0048
ALA 98
0.0057
VAL 99
0.0050
SER 100
0.0029
LEU 101
0.0066
GLU 102
0.0082
LYS 103
0.0102
LYS 104
0.0143
LEU 105
0.0138
GLN 106
0.0138
ASN 107
0.0145
ALA 108
0.0125
THR 109
0.0068
ASN 110
0.0092
TYR 111
0.0100
PHE 112
0.0078
LEU 113
0.0034
MET 114
0.0046
SER 115
0.0094
LEU 116
0.0078
ALA 117
0.0095
ILE 118
0.0116
ALA 119
0.0101
ASP 120
0.0087
MET 121
0.0094
LEU 122
0.0080
LEU 123
0.0022
GLY 124
0.0039
PHE 125
0.0058
LEU 126
0.0030
VAL 127
0.0047
MET 128
0.0054
PRO 129
0.0058
VAL 130
0.0066
SER 131
0.0059
MET 132
0.0061
LEU 133
0.0102
THR 134
0.0065
ILE 135
0.0053
LEU 136
0.0143
TYR 137
0.0252
GLY 138
0.0234
TYR 139
0.0133
ARG 140
0.0238
TRP 141
0.0164
PRO 142
0.0184
LEU 143
0.0259
PRO 144
0.0330
SER 145
0.0102
LYS 146
0.0118
LEU 147
0.0146
CYS 148
0.0042
ALA 149
0.0086
VAL 150
0.0075
TRP 151
0.0071
ILE 152
0.0096
TYR 153
0.0093
LEU 154
0.0083
ASP 155
0.0067
VAL 156
0.0076
LEU 157
0.0071
PHE 158
0.0055
SER 159
0.0038
THR 160
0.0036
ALA 161
0.0087
LYS 162
0.0078
ILE 163
0.0090
TRP 164
0.0088
HIS 165
0.0076
LEU 166
0.0072
CYS 167
0.0092
ALA 168
0.0088
ILE 169
0.0059
SER 170
0.0077
LEU 171
0.0090
ASP 172
0.0082
ARG 173
0.0049
TYR 174
0.0041
VAL 175
0.0084
ALA 176
0.0072
ILE 177
0.0033
GLN 178
0.0032
ASN 179
0.0077
PRO 180
0.0053
ILE 181
0.0118
HIS 182
0.0086
HIS 183
0.0088
SER 184
0.0111
ARG 185
0.0100
PHE 186
0.0225
ASN 187
0.0149
SER 188
0.0229
ARG 189
0.0276
THR 190
0.0241
LYS 191
0.0227
ALA 192
0.0234
PHE 193
0.0198
LEU 194
0.0210
LYS 195
0.0090
ILE 196
0.0121
ILE 197
0.0199
ALA 198
0.0146
VAL 199
0.0157
TRP 200
0.0184
THR 201
0.0286
ILE 202
0.0228
SER 203
0.0133
VAL 204
0.0126
GLY 205
0.0162
ILE 206
0.0095
SER 207
0.0071
MET 208
0.0106
PRO 209
0.0162
ILE 210
0.0155
PRO 211
0.0150
VAL 212
0.0175
PHE 213
0.0157
GLY 214
0.0138
LEU 215
0.0078
GLN 216
0.0079
ASP 217
0.0102
ASP 218
0.0079
SER 219
0.0043
LYS 220
0.0091
VAL 221
0.0088
PHE 222
0.0093
LYS 223
0.0266
GLU 224
0.0308
GLY 225
0.0121
SER 226
0.0108
CYS 227
0.0061
LEU 228
0.0130
LEU 229
0.0169
ALA 230
0.0081
ASP 231
0.0061
ASP 232
0.0144
ASN 233
0.0324
PHE 234
0.0287
VAL 235
0.0181
LEU 236
0.0239
ILE 237
0.0344
GLY 238
0.0337
SER 239
0.0168
PHE 240
0.0150
VAL 241
0.0131
SER 242
0.0130
PHE 243
0.0106
PHE 244
0.0099
ILE 245
0.0102
PRO 246
0.0108
LEU 247
0.0096
THR 248
0.0101
ILE 249
0.0103
MET 250
0.0108
VAL 251
0.0136
ILE 252
0.0100
THR 253
0.0088
TYR 254
0.0103
PHE 255
0.0207
LEU 256
0.0109
THR 257
0.0037
ILE 258
0.0071
LYS 259
0.0108
SER 260
0.0108
LEU 261
0.0068
GLN 262
0.0103
LYS 263
0.0103
GLU 264
0.0073
ALA 265
0.0207
GLN 313
0.0267
SER 314
0.0219
ILE 315
0.0077
SER 316
0.0035
ASN 317
0.0135
GLU 318
0.0099
GLN 319
0.0132
LYS 320
0.0167
ALA 321
0.0075
CYS 322
0.0043
LYS 323
0.0093
VAL 324
0.0057
LEU 325
0.0027
GLY 326
0.0048
ILE 327
0.0043
VAL 328
0.0043
PHE 329
0.0075
PHE 330
0.0075
LEU 331
0.0059
PHE 332
0.0064
VAL 333
0.0076
VAL 334
0.0069
MET 335
0.0059
TRP 336
0.0051
CYS 337
0.0066
PRO 338
0.0063
PHE 339
0.0057
PHE 340
0.0071
ILE 341
0.0088
THR 342
0.0080
ASN 343
0.0069
ILE 344
0.0061
MET 345
0.0057
ALA 346
0.0098
VAL 347
0.0084
ILE 348
0.0071
CYS 349
0.0187
LYS 350
0.0221
GLU 351
0.0221
SER 352
0.0384
CYS 353
0.0098
ASN 354
0.0070
GLU 355
0.0058
ASP 356
0.0036
VAL 357
0.0098
ILE 358
0.0055
GLY 359
0.0053
ALA 360
0.0099
LEU 361
0.0052
LEU 362
0.0033
ASN 363
0.0066
VAL 364
0.0050
PHE 365
0.0015
VAL 366
0.0040
TRP 367
0.0027
ILE 368
0.0033
GLY 369
0.0023
TYR 370
0.0024
LEU 371
0.0069
SER 372
0.0081
SER 373
0.0091
ALA 374
0.0112
VAL 375
0.0073
ASN 376
0.0073
PRO 377
0.0077
LEU 378
0.0076
VAL 379
0.0032
TYR 380
0.0031
THR 381
0.0087
LEU 382
0.0060
PHE 383
0.0055
ASN 384
0.0074
LYS 385
0.0252
THR 386
0.0082
TYR 387
0.0041
ARG 388
0.0136
SER 389
0.0021
ALA 390
0.0049
PHE 391
0.0033
SER 392
0.0059
ARG 393
0.0061
TYR 394
0.0075
ILE 395
0.0190
GLN 396
0.0096
CYS 397
0.0204
GLN 398
0.0080
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.