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 = 0.0424
THR 69
0.0210
HIS 70
0.0235
LEU 71
0.0183
GLN 72
0.0168
GLU 73
0.0082
LYS 74
0.0024
ASN 75
0.0024
TRP 76
0.0119
SER 77
0.0084
ALA 78
0.0087
LEU 79
0.0170
LEU 80
0.0111
THR 81
0.0072
ALA 82
0.0112
VAL 83
0.0137
VAL 84
0.0086
ILE 85
0.0067
ILE 86
0.0107
LEU 87
0.0113
THR 88
0.0095
ILE 89
0.0111
ALA 90
0.0140
GLY 91
0.0086
ASN 92
0.0086
ILE 93
0.0089
LEU 94
0.0035
VAL 95
0.0041
ILE 96
0.0070
MET 97
0.0075
ALA 98
0.0085
VAL 99
0.0084
SER 100
0.0128
LEU 101
0.0141
GLU 102
0.0152
LYS 103
0.0067
LYS 104
0.0070
LEU 105
0.0064
GLN 106
0.0052
ASN 107
0.0053
ALA 108
0.0045
THR 109
0.0034
ASN 110
0.0030
TYR 111
0.0033
PHE 112
0.0037
LEU 113
0.0046
MET 114
0.0061
SER 115
0.0063
LEU 116
0.0069
ALA 117
0.0093
ILE 118
0.0094
ALA 119
0.0071
ASP 120
0.0060
MET 121
0.0090
LEU 122
0.0077
LEU 123
0.0025
GLY 124
0.0017
PHE 125
0.0077
LEU 126
0.0115
VAL 127
0.0069
MET 128
0.0071
PRO 129
0.0083
VAL 130
0.0052
SER 131
0.0058
MET 132
0.0037
LEU 133
0.0066
THR 134
0.0064
ILE 135
0.0047
LEU 136
0.0113
TYR 137
0.0250
GLY 138
0.0200
TYR 139
0.0122
ARG 140
0.0279
TRP 141
0.0211
PRO 142
0.0194
LEU 143
0.0182
PRO 144
0.0312
SER 145
0.0276
LYS 146
0.0215
LEU 147
0.0089
CYS 148
0.0094
ALA 149
0.0068
VAL 150
0.0070
TRP 151
0.0042
ILE 152
0.0048
TYR 153
0.0068
LEU 154
0.0035
ASP 155
0.0056
VAL 156
0.0098
LEU 157
0.0080
PHE 158
0.0044
SER 159
0.0077
THR 160
0.0093
ALA 161
0.0060
LYS 162
0.0061
ILE 163
0.0076
TRP 164
0.0101
HIS 165
0.0057
LEU 166
0.0063
CYS 167
0.0076
ALA 168
0.0044
ILE 169
0.0023
SER 170
0.0053
LEU 171
0.0081
ASP 172
0.0060
ARG 173
0.0038
TYR 174
0.0032
VAL 175
0.0055
ALA 176
0.0066
ILE 177
0.0045
GLN 178
0.0055
ASN 179
0.0142
PRO 180
0.0263
ILE 181
0.0142
HIS 182
0.0061
HIS 183
0.0114
SER 184
0.0190
ARG 185
0.0297
PHE 186
0.0295
ASN 187
0.0073
SER 188
0.0053
ARG 189
0.0058
THR 190
0.0050
LYS 191
0.0041
ALA 192
0.0052
PHE 193
0.0086
LEU 194
0.0088
LYS 195
0.0090
ILE 196
0.0100
ILE 197
0.0128
ALA 198
0.0135
VAL 199
0.0081
TRP 200
0.0066
THR 201
0.0098
ILE 202
0.0093
SER 203
0.0105
VAL 204
0.0156
GLY 205
0.0144
ILE 206
0.0155
SER 207
0.0212
MET 208
0.0314
PRO 209
0.0163
ILE 210
0.0090
PRO 211
0.0072
VAL 212
0.0069
PHE 213
0.0068
GLY 214
0.0062
LEU 215
0.0166
GLN 216
0.0129
ASP 217
0.0191
ASP 218
0.0243
SER 219
0.0243
LYS 220
0.0155
VAL 221
0.0146
PHE 222
0.0137
LYS 223
0.0113
GLU 224
0.0375
GLY 225
0.0424
SER 226
0.0231
CYS 227
0.0152
LEU 228
0.0097
LEU 229
0.0143
ALA 230
0.0180
ASP 231
0.0198
ASP 232
0.0189
ASN 233
0.0299
PHE 234
0.0138
VAL 235
0.0046
LEU 236
0.0106
ILE 237
0.0169
GLY 238
0.0080
SER 239
0.0097
PHE 240
0.0214
VAL 241
0.0074
SER 242
0.0030
PHE 243
0.0061
PHE 244
0.0088
ILE 245
0.0080
PRO 246
0.0076
LEU 247
0.0040
THR 248
0.0061
ILE 249
0.0133
MET 250
0.0120
VAL 251
0.0135
ILE 252
0.0192
THR 253
0.0107
TYR 254
0.0095
PHE 255
0.0108
LEU 256
0.0054
THR 257
0.0026
ILE 258
0.0044
LYS 259
0.0118
SER 260
0.0140
LEU 261
0.0058
GLN 262
0.0072
LYS 263
0.0102
GLU 264
0.0034
ALA 265
0.0185
GLN 313
0.0061
SER 314
0.0066
ILE 315
0.0060
SER 316
0.0066
ASN 317
0.0041
GLU 318
0.0047
GLN 319
0.0054
LYS 320
0.0047
ALA 321
0.0043
CYS 322
0.0027
LYS 323
0.0014
VAL 324
0.0015
LEU 325
0.0017
GLY 326
0.0024
ILE 327
0.0025
VAL 328
0.0023
PHE 329
0.0044
PHE 330
0.0053
LEU 331
0.0041
PHE 332
0.0040
VAL 333
0.0056
VAL 334
0.0074
MET 335
0.0059
TRP 336
0.0055
CYS 337
0.0076
PRO 338
0.0098
PHE 339
0.0061
PHE 340
0.0087
ILE 341
0.0110
THR 342
0.0097
ASN 343
0.0068
ILE 344
0.0099
MET 345
0.0094
ALA 346
0.0081
VAL 347
0.0070
ILE 348
0.0103
CYS 349
0.0111
LYS 350
0.0123
GLU 351
0.0264
SER 352
0.0322
CYS 353
0.0190
ASN 354
0.0121
GLU 355
0.0059
ASP 356
0.0065
VAL 357
0.0061
ILE 358
0.0055
GLY 359
0.0069
ALA 360
0.0083
LEU 361
0.0093
LEU 362
0.0045
ASN 363
0.0136
VAL 364
0.0156
PHE 365
0.0100
VAL 366
0.0103
TRP 367
0.0109
ILE 368
0.0112
GLY 369
0.0083
TYR 370
0.0077
LEU 371
0.0049
SER 372
0.0039
SER 373
0.0034
ALA 374
0.0045
VAL 375
0.0024
ASN 376
0.0022
PRO 377
0.0048
LEU 378
0.0049
VAL 379
0.0034
TYR 380
0.0036
THR 381
0.0043
LEU 382
0.0060
PHE 383
0.0062
ASN 384
0.0064
LYS 385
0.0133
THR 386
0.0074
TYR 387
0.0055
ARG 388
0.0086
SER 389
0.0161
ALA 390
0.0136
PHE 391
0.0093
SER 392
0.0169
ARG 393
0.0098
TYR 394
0.0068
ILE 395
0.0186
GLN 396
0.0155
CYS 397
0.0196
GLN 398
0.0156
TYR 399
0.0290
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.