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 = 0.0437
THR 69
0.0437
HIS 70
0.0169
LEU 71
0.0161
GLN 72
0.0099
GLU 73
0.0200
LYS 74
0.0230
ASN 75
0.0267
TRP 76
0.0308
SER 77
0.0237
ALA 78
0.0268
LEU 79
0.0370
LEU 80
0.0268
THR 81
0.0181
ALA 82
0.0233
VAL 83
0.0196
VAL 84
0.0115
ILE 85
0.0110
ILE 86
0.0110
LEU 87
0.0061
THR 88
0.0054
ILE 89
0.0066
ALA 90
0.0048
GLY 91
0.0041
ASN 92
0.0056
ILE 93
0.0072
LEU 94
0.0069
VAL 95
0.0067
ILE 96
0.0066
MET 97
0.0046
ALA 98
0.0067
VAL 99
0.0082
SER 100
0.0079
LEU 101
0.0057
GLU 102
0.0088
LYS 103
0.0115
LYS 104
0.0095
LEU 105
0.0090
GLN 106
0.0105
ASN 107
0.0067
ALA 108
0.0045
THR 109
0.0036
ASN 110
0.0063
TYR 111
0.0087
PHE 112
0.0068
LEU 113
0.0055
MET 114
0.0069
SER 115
0.0061
LEU 116
0.0047
ALA 117
0.0062
ILE 118
0.0065
ALA 119
0.0058
ASP 120
0.0052
MET 121
0.0067
LEU 122
0.0075
LEU 123
0.0078
GLY 124
0.0067
PHE 125
0.0078
LEU 126
0.0087
VAL 127
0.0086
MET 128
0.0085
PRO 129
0.0081
VAL 130
0.0071
SER 131
0.0135
MET 132
0.0156
LEU 133
0.0107
THR 134
0.0107
ILE 135
0.0179
LEU 136
0.0214
TYR 137
0.0208
GLY 138
0.0207
TYR 139
0.0127
ARG 140
0.0169
TRP 141
0.0080
PRO 142
0.0101
LEU 143
0.0074
PRO 144
0.0143
SER 145
0.0167
LYS 146
0.0248
LEU 147
0.0183
CYS 148
0.0111
ALA 149
0.0126
VAL 150
0.0122
TRP 151
0.0057
ILE 152
0.0057
TYR 153
0.0048
LEU 154
0.0071
ASP 155
0.0068
VAL 156
0.0067
LEU 157
0.0049
PHE 158
0.0060
SER 159
0.0055
THR 160
0.0052
ALA 161
0.0034
LYS 162
0.0031
ILE 163
0.0023
TRP 164
0.0018
HIS 165
0.0023
LEU 166
0.0011
CYS 167
0.0020
ALA 168
0.0031
ILE 169
0.0027
SER 170
0.0034
LEU 171
0.0054
ASP 172
0.0056
ARG 173
0.0057
TYR 174
0.0060
VAL 175
0.0099
ALA 176
0.0100
ILE 177
0.0083
GLN 178
0.0108
ASN 179
0.0242
PRO 180
0.0255
ILE 181
0.0196
HIS 182
0.0110
HIS 183
0.0067
SER 184
0.0056
ARG 185
0.0138
PHE 186
0.0157
ASN 187
0.0185
SER 188
0.0207
ARG 189
0.0137
THR 190
0.0059
LYS 191
0.0111
ALA 192
0.0053
PHE 193
0.0130
LEU 194
0.0189
LYS 195
0.0100
ILE 196
0.0103
ILE 197
0.0173
ALA 198
0.0181
VAL 199
0.0057
TRP 200
0.0048
THR 201
0.0074
ILE 202
0.0071
SER 203
0.0039
VAL 204
0.0032
GLY 205
0.0041
ILE 206
0.0048
SER 207
0.0055
MET 208
0.0065
PRO 209
0.0121
ILE 210
0.0073
PRO 211
0.0131
VAL 212
0.0217
PHE 213
0.0237
GLY 214
0.0205
LEU 215
0.0287
GLN 216
0.0384
ASP 217
0.0297
ASP 218
0.0292
SER 219
0.0230
LYS 220
0.0155
VAL 221
0.0122
PHE 222
0.0142
LYS 223
0.0218
GLU 224
0.0277
GLY 225
0.0217
SER 226
0.0134
CYS 227
0.0104
LEU 228
0.0133
LEU 229
0.0107
ALA 230
0.0110
ASP 231
0.0082
ASP 232
0.0048
ASN 233
0.0051
PHE 234
0.0023
VAL 235
0.0105
LEU 236
0.0101
ILE 237
0.0043
GLY 238
0.0052
SER 239
0.0091
PHE 240
0.0061
VAL 241
0.0035
SER 242
0.0035
PHE 243
0.0056
PHE 244
0.0055
ILE 245
0.0023
PRO 246
0.0015
LEU 247
0.0020
THR 248
0.0019
ILE 249
0.0008
MET 250
0.0012
VAL 251
0.0016
ILE 252
0.0012
THR 253
0.0037
TYR 254
0.0035
PHE 255
0.0019
LEU 256
0.0034
THR 257
0.0051
ILE 258
0.0034
LYS 259
0.0039
SER 260
0.0069
LEU 261
0.0066
GLN 262
0.0047
LYS 263
0.0110
GLU 264
0.0115
ALA 265
0.0102
GLN 313
0.0343
SER 314
0.0239
ILE 315
0.0163
SER 316
0.0187
ASN 317
0.0137
GLU 318
0.0091
GLN 319
0.0108
LYS 320
0.0097
ALA 321
0.0062
CYS 322
0.0062
LYS 323
0.0073
VAL 324
0.0052
LEU 325
0.0034
GLY 326
0.0036
ILE 327
0.0046
VAL 328
0.0028
PHE 329
0.0018
PHE 330
0.0021
LEU 331
0.0009
PHE 332
0.0018
VAL 333
0.0034
VAL 334
0.0036
MET 335
0.0037
TRP 336
0.0065
CYS 337
0.0081
PRO 338
0.0096
PHE 339
0.0128
PHE 340
0.0133
ILE 341
0.0150
THR 342
0.0172
ASN 343
0.0191
ILE 344
0.0186
MET 345
0.0224
ALA 346
0.0200
VAL 347
0.0184
ILE 348
0.0201
CYS 349
0.0203
LYS 350
0.0115
GLU 351
0.0171
SER 352
0.0311
CYS 353
0.0214
ASN 354
0.0154
GLU 355
0.0023
ASP 356
0.0077
VAL 357
0.0049
ILE 358
0.0114
GLY 359
0.0110
ALA 360
0.0069
LEU 361
0.0098
LEU 362
0.0141
ASN 363
0.0106
VAL 364
0.0075
PHE 365
0.0081
VAL 366
0.0113
TRP 367
0.0094
ILE 368
0.0060
GLY 369
0.0069
TYR 370
0.0077
LEU 371
0.0052
SER 372
0.0033
SER 373
0.0043
ALA 374
0.0033
VAL 375
0.0009
ASN 376
0.0023
PRO 377
0.0040
LEU 378
0.0041
VAL 379
0.0051
TYR 380
0.0049
THR 381
0.0079
LEU 382
0.0084
PHE 383
0.0055
ASN 384
0.0056
LYS 385
0.0118
THR 386
0.0103
TYR 387
0.0095
ARG 388
0.0120
SER 389
0.0176
ALA 390
0.0118
PHE 391
0.0124
SER 392
0.0192
ARG 393
0.0123
TYR 394
0.0061
ILE 395
0.0258
GLN 396
0.0217
CYS 397
0.0214
GLN 398
0.0226
TYR 399
0.0399
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.