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 = 0.0702
THR 69
0.0072
HIS 70
0.0114
LEU 71
0.0141
GLN 72
0.0143
GLU 73
0.0154
LYS 74
0.0034
ASN 75
0.0049
TRP 76
0.0063
SER 77
0.0089
ALA 78
0.0081
LEU 79
0.0121
LEU 80
0.0263
THR 81
0.0127
ALA 82
0.0144
VAL 83
0.0196
VAL 84
0.0122
ILE 85
0.0114
ILE 86
0.0189
LEU 87
0.0194
THR 88
0.0117
ILE 89
0.0067
ALA 90
0.0111
GLY 91
0.0114
ASN 92
0.0107
ILE 93
0.0053
LEU 94
0.0047
VAL 95
0.0054
ILE 96
0.0055
MET 97
0.0043
ALA 98
0.0043
VAL 99
0.0034
SER 100
0.0041
LEU 101
0.0065
GLU 102
0.0041
LYS 103
0.0218
LYS 104
0.0267
LEU 105
0.0065
GLN 106
0.0079
ASN 107
0.0087
ALA 108
0.0114
THR 109
0.0121
ASN 110
0.0069
TYR 111
0.0097
PHE 112
0.0113
LEU 113
0.0060
MET 114
0.0051
SER 115
0.0062
LEU 116
0.0057
ALA 117
0.0092
ILE 118
0.0087
ALA 119
0.0102
ASP 120
0.0091
MET 121
0.0084
LEU 122
0.0109
LEU 123
0.0069
GLY 124
0.0022
PHE 125
0.0147
LEU 126
0.0182
VAL 127
0.0102
MET 128
0.0083
PRO 129
0.0174
VAL 130
0.0174
SER 131
0.0139
MET 132
0.0114
LEU 133
0.0080
THR 134
0.0129
ILE 135
0.0136
LEU 136
0.0117
TYR 137
0.0251
GLY 138
0.0355
TYR 139
0.0214
ARG 140
0.0178
TRP 141
0.0104
PRO 142
0.0079
LEU 143
0.0203
PRO 144
0.0278
SER 145
0.0125
LYS 146
0.0111
LEU 147
0.0020
CYS 148
0.0079
ALA 149
0.0107
VAL 150
0.0096
TRP 151
0.0066
ILE 152
0.0068
TYR 153
0.0063
LEU 154
0.0082
ASP 155
0.0070
VAL 156
0.0062
LEU 157
0.0062
PHE 158
0.0086
SER 159
0.0084
THR 160
0.0056
ALA 161
0.0050
LYS 162
0.0062
ILE 163
0.0063
TRP 164
0.0064
HIS 165
0.0080
LEU 166
0.0085
CYS 167
0.0090
ALA 168
0.0108
ILE 169
0.0111
SER 170
0.0093
LEU 171
0.0056
ASP 172
0.0074
ARG 173
0.0063
TYR 174
0.0029
VAL 175
0.0124
ALA 176
0.0217
ILE 177
0.0157
GLN 178
0.0138
ASN 179
0.0293
PRO 180
0.0285
ILE 181
0.0219
HIS 182
0.0250
HIS 183
0.0070
SER 184
0.0045
ARG 185
0.0702
PHE 186
0.0479
ASN 187
0.0079
SER 188
0.0062
ARG 189
0.0071
THR 190
0.0095
LYS 191
0.0093
ALA 192
0.0103
PHE 193
0.0126
LEU 194
0.0146
LYS 195
0.0119
ILE 196
0.0164
ILE 197
0.0203
ALA 198
0.0141
VAL 199
0.0105
TRP 200
0.0072
THR 201
0.0113
ILE 202
0.0107
SER 203
0.0030
VAL 204
0.0034
GLY 205
0.0049
ILE 206
0.0043
SER 207
0.0029
MET 208
0.0042
PRO 209
0.0053
ILE 210
0.0040
PRO 211
0.0067
VAL 212
0.0086
PHE 213
0.0065
GLY 214
0.0085
LEU 215
0.0116
GLN 216
0.0157
ASP 217
0.0099
ASP 218
0.0116
SER 219
0.0080
LYS 220
0.0061
VAL 221
0.0074
PHE 222
0.0072
LYS 223
0.0315
GLU 224
0.0612
GLY 225
0.0394
SER 226
0.0174
CYS 227
0.0113
LEU 228
0.0066
LEU 229
0.0091
ALA 230
0.0067
ASP 231
0.0071
ASP 232
0.0139
ASN 233
0.0168
PHE 234
0.0051
VAL 235
0.0049
LEU 236
0.0079
ILE 237
0.0131
GLY 238
0.0023
SER 239
0.0040
PHE 240
0.0060
VAL 241
0.0047
SER 242
0.0040
PHE 243
0.0060
PHE 244
0.0058
ILE 245
0.0057
PRO 246
0.0055
LEU 247
0.0051
THR 248
0.0035
ILE 249
0.0038
MET 250
0.0048
VAL 251
0.0033
ILE 252
0.0032
THR 253
0.0028
TYR 254
0.0041
PHE 255
0.0030
LEU 256
0.0028
THR 257
0.0056
ILE 258
0.0059
LYS 259
0.0100
SER 260
0.0138
LEU 261
0.0155
GLN 262
0.0171
LYS 263
0.0200
GLU 264
0.0162
ALA 265
0.0356
GLN 313
0.0179
SER 314
0.0140
ILE 315
0.0109
SER 316
0.0093
ASN 317
0.0064
GLU 318
0.0089
GLN 319
0.0092
LYS 320
0.0185
ALA 321
0.0166
CYS 322
0.0110
LYS 323
0.0152
VAL 324
0.0176
LEU 325
0.0117
GLY 326
0.0090
ILE 327
0.0073
VAL 328
0.0087
PHE 329
0.0074
PHE 330
0.0058
LEU 331
0.0073
PHE 332
0.0074
VAL 333
0.0085
VAL 334
0.0077
MET 335
0.0116
TRP 336
0.0114
CYS 337
0.0113
PRO 338
0.0100
PHE 339
0.0075
PHE 340
0.0079
ILE 341
0.0065
THR 342
0.0032
ASN 343
0.0024
ILE 344
0.0029
MET 345
0.0045
ALA 346
0.0045
VAL 347
0.0094
ILE 348
0.0138
CYS 349
0.0112
LYS 350
0.0109
GLU 351
0.0200
SER 352
0.0160
CYS 353
0.0100
ASN 354
0.0083
GLU 355
0.0045
ASP 356
0.0085
VAL 357
0.0043
ILE 358
0.0055
GLY 359
0.0058
ALA 360
0.0048
LEU 361
0.0034
LEU 362
0.0030
ASN 363
0.0058
VAL 364
0.0053
PHE 365
0.0056
VAL 366
0.0053
TRP 367
0.0026
ILE 368
0.0066
GLY 369
0.0076
TYR 370
0.0050
LEU 371
0.0104
SER 372
0.0124
SER 373
0.0124
ALA 374
0.0130
VAL 375
0.0119
ASN 376
0.0102
PRO 377
0.0088
LEU 378
0.0087
VAL 379
0.0041
TYR 380
0.0015
THR 381
0.0038
LEU 382
0.0088
PHE 383
0.0097
ASN 384
0.0085
LYS 385
0.0116
THR 386
0.0060
TYR 387
0.0016
ARG 388
0.0024
SER 389
0.0047
ALA 390
0.0041
PHE 391
0.0047
SER 392
0.0061
ARG 393
0.0067
TYR 394
0.0068
ILE 395
0.0144
GLN 396
0.0142
CYS 397
0.0109
GLN 398
0.0057
TYR 399
0.0112
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.