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 = 0.0454
THR 69
0.0454
HIS 70
0.0366
LEU 71
0.0308
GLN 72
0.0293
GLU 73
0.0188
LYS 74
0.0151
ASN 75
0.0192
TRP 76
0.0140
SER 77
0.0081
ALA 78
0.0091
LEU 79
0.0123
LEU 80
0.0087
THR 81
0.0067
ALA 82
0.0084
VAL 83
0.0081
VAL 84
0.0069
ILE 85
0.0065
ILE 86
0.0071
LEU 87
0.0060
THR 88
0.0057
ILE 89
0.0059
ALA 90
0.0054
GLY 91
0.0047
ASN 92
0.0044
ILE 93
0.0063
LEU 94
0.0064
VAL 95
0.0054
ILE 96
0.0059
MET 97
0.0108
ALA 98
0.0112
VAL 99
0.0090
SER 100
0.0117
LEU 101
0.0175
GLU 102
0.0181
LYS 103
0.0206
LYS 104
0.0212
LEU 105
0.0127
GLN 106
0.0097
ASN 107
0.0043
ALA 108
0.0028
THR 109
0.0037
ASN 110
0.0034
TYR 111
0.0021
PHE 112
0.0026
LEU 113
0.0033
MET 114
0.0023
SER 115
0.0023
LEU 116
0.0038
ALA 117
0.0033
ILE 118
0.0030
ALA 119
0.0045
ASP 120
0.0047
MET 121
0.0046
LEU 122
0.0044
LEU 123
0.0053
GLY 124
0.0054
PHE 125
0.0058
LEU 126
0.0049
VAL 127
0.0048
MET 128
0.0048
PRO 129
0.0054
VAL 130
0.0039
SER 131
0.0034
MET 132
0.0052
LEU 133
0.0047
THR 134
0.0033
ILE 135
0.0056
LEU 136
0.0082
TYR 137
0.0068
GLY 138
0.0090
TYR 139
0.0061
ARG 140
0.0059
TRP 141
0.0040
PRO 142
0.0025
LEU 143
0.0040
PRO 144
0.0077
SER 145
0.0096
LYS 146
0.0108
LEU 147
0.0079
CYS 148
0.0060
ALA 149
0.0075
VAL 150
0.0080
TRP 151
0.0053
ILE 152
0.0047
TYR 153
0.0058
LEU 154
0.0059
ASP 155
0.0049
VAL 156
0.0051
LEU 157
0.0058
PHE 158
0.0058
SER 159
0.0062
THR 160
0.0065
ALA 161
0.0061
LYS 162
0.0062
ILE 163
0.0071
TRP 164
0.0068
HIS 165
0.0054
LEU 166
0.0061
CYS 167
0.0067
ALA 168
0.0054
ILE 169
0.0032
SER 170
0.0039
LEU 171
0.0067
ASP 172
0.0057
ARG 173
0.0070
TYR 174
0.0097
VAL 175
0.0171
ALA 176
0.0169
ILE 177
0.0206
GLN 178
0.0252
ASN 179
0.0326
PRO 180
0.0429
ILE 181
0.0372
HIS 182
0.0257
HIS 183
0.0326
SER 184
0.0254
ARG 185
0.0431
PHE 186
0.0248
ASN 187
0.0102
SER 188
0.0082
ARG 189
0.0033
THR 190
0.0078
LYS 191
0.0074
ALA 192
0.0040
PHE 193
0.0041
LEU 194
0.0070
LYS 195
0.0049
ILE 196
0.0033
ILE 197
0.0045
ALA 198
0.0061
VAL 199
0.0057
TRP 200
0.0050
THR 201
0.0062
ILE 202
0.0068
SER 203
0.0067
VAL 204
0.0071
GLY 205
0.0079
ILE 206
0.0069
SER 207
0.0067
MET 208
0.0088
PRO 209
0.0091
ILE 210
0.0081
PRO 211
0.0103
VAL 212
0.0127
PHE 213
0.0126
GLY 214
0.0110
LEU 215
0.0132
GLN 216
0.0158
ASP 217
0.0146
ASP 218
0.0131
SER 219
0.0127
LYS 220
0.0105
VAL 221
0.0084
PHE 222
0.0088
LYS 223
0.0093
GLU 224
0.0121
GLY 225
0.0095
SER 226
0.0068
CYS 227
0.0050
LEU 228
0.0051
LEU 229
0.0055
ALA 230
0.0073
ASP 231
0.0080
ASP 232
0.0065
ASN 233
0.0069
PHE 234
0.0069
VAL 235
0.0052
LEU 236
0.0050
ILE 237
0.0062
GLY 238
0.0060
SER 239
0.0060
PHE 240
0.0071
VAL 241
0.0075
SER 242
0.0070
PHE 243
0.0078
PHE 244
0.0079
ILE 245
0.0086
PRO 246
0.0085
LEU 247
0.0090
THR 248
0.0097
ILE 249
0.0090
MET 250
0.0076
VAL 251
0.0085
ILE 252
0.0095
THR 253
0.0079
TYR 254
0.0045
PHE 255
0.0064
LEU 256
0.0100
THR 257
0.0079
ILE 258
0.0057
LYS 259
0.0144
SER 260
0.0196
LEU 261
0.0189
GLN 262
0.0198
LYS 263
0.0322
GLU 264
0.0357
ALA 265
0.0357
GLN 313
0.0433
SER 314
0.0409
ILE 315
0.0315
SER 316
0.0277
ASN 317
0.0284
GLU 318
0.0206
GLN 319
0.0121
LYS 320
0.0170
ALA 321
0.0137
CYS 322
0.0072
LYS 323
0.0097
VAL 324
0.0115
LEU 325
0.0074
GLY 326
0.0082
ILE 327
0.0110
VAL 328
0.0088
PHE 329
0.0081
PHE 330
0.0099
LEU 331
0.0097
PHE 332
0.0087
VAL 333
0.0091
VAL 334
0.0099
MET 335
0.0081
TRP 336
0.0080
CYS 337
0.0076
PRO 338
0.0059
PHE 339
0.0054
PHE 340
0.0055
ILE 341
0.0041
THR 342
0.0028
ASN 343
0.0036
ILE 344
0.0035
MET 345
0.0030
ALA 346
0.0044
VAL 347
0.0052
ILE 348
0.0050
CYS 349
0.0081
LYS 350
0.0103
GLU 351
0.0153
SER 352
0.0151
CYS 353
0.0112
ASN 354
0.0113
GLU 355
0.0085
ASP 356
0.0080
VAL 357
0.0052
ILE 358
0.0034
GLY 359
0.0029
ALA 360
0.0012
LEU 361
0.0022
LEU 362
0.0029
ASN 363
0.0037
VAL 364
0.0041
PHE 365
0.0047
VAL 366
0.0052
TRP 367
0.0050
ILE 368
0.0058
GLY 369
0.0065
TYR 370
0.0059
LEU 371
0.0061
SER 372
0.0069
SER 373
0.0059
ALA 374
0.0058
VAL 375
0.0070
ASN 376
0.0063
PRO 377
0.0056
LEU 378
0.0077
VAL 379
0.0100
TYR 380
0.0090
THR 381
0.0112
LEU 382
0.0146
PHE 383
0.0165
ASN 384
0.0156
LYS 385
0.0170
THR 386
0.0179
TYR 387
0.0128
ARG 388
0.0134
SER 389
0.0175
ALA 390
0.0157
PHE 391
0.0113
SER 392
0.0143
ARG 393
0.0195
TYR 394
0.0159
ILE 395
0.0133
GLN 396
0.0205
CYS 397
0.0244
GLN 398
0.0284
TYR 399
0.0281
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.