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 = 0.0563
THR 69
0.0069
HIS 70
0.0125
LEU 71
0.0229
GLN 72
0.0161
GLU 73
0.0236
LYS 74
0.0310
ASN 75
0.0169
TRP 76
0.0118
SER 77
0.0169
ALA 78
0.0111
LEU 79
0.0107
LEU 80
0.0200
THR 81
0.0071
ALA 82
0.0044
VAL 83
0.0080
VAL 84
0.0086
ILE 85
0.0080
ILE 86
0.0111
LEU 87
0.0119
THR 88
0.0104
ILE 89
0.0101
ALA 90
0.0108
GLY 91
0.0072
ASN 92
0.0057
ILE 93
0.0044
LEU 94
0.0052
VAL 95
0.0041
ILE 96
0.0036
MET 97
0.0077
ALA 98
0.0087
VAL 99
0.0068
SER 100
0.0074
LEU 101
0.0102
GLU 102
0.0096
LYS 103
0.0179
LYS 104
0.0080
LEU 105
0.0080
GLN 106
0.0104
ASN 107
0.0078
ALA 108
0.0077
THR 109
0.0057
ASN 110
0.0052
TYR 111
0.0039
PHE 112
0.0044
LEU 113
0.0021
MET 114
0.0014
SER 115
0.0035
LEU 116
0.0038
ALA 117
0.0047
ILE 118
0.0063
ALA 119
0.0080
ASP 120
0.0084
MET 121
0.0092
LEU 122
0.0101
LEU 123
0.0080
GLY 124
0.0086
PHE 125
0.0105
LEU 126
0.0091
VAL 127
0.0061
MET 128
0.0056
PRO 129
0.0058
VAL 130
0.0047
SER 131
0.0034
MET 132
0.0035
LEU 133
0.0054
THR 134
0.0017
ILE 135
0.0093
LEU 136
0.0144
TYR 137
0.0099
GLY 138
0.0126
TYR 139
0.0095
ARG 140
0.0092
TRP 141
0.0082
PRO 142
0.0067
LEU 143
0.0085
PRO 144
0.0119
SER 145
0.0133
LYS 146
0.0108
LEU 147
0.0087
CYS 148
0.0119
ALA 149
0.0113
VAL 150
0.0079
TRP 151
0.0063
ILE 152
0.0090
TYR 153
0.0076
LEU 154
0.0079
ASP 155
0.0085
VAL 156
0.0092
LEU 157
0.0090
PHE 158
0.0098
SER 159
0.0081
THR 160
0.0073
ALA 161
0.0063
LYS 162
0.0055
ILE 163
0.0033
TRP 164
0.0031
HIS 165
0.0014
LEU 166
0.0020
CYS 167
0.0024
ALA 168
0.0028
ILE 169
0.0031
SER 170
0.0039
LEU 171
0.0057
ASP 172
0.0073
ARG 173
0.0047
TYR 174
0.0047
VAL 175
0.0061
ALA 176
0.0077
ILE 177
0.0072
GLN 178
0.0098
ASN 179
0.0229
PRO 180
0.0159
ILE 181
0.0241
HIS 182
0.0110
HIS 183
0.0039
SER 184
0.0129
ARG 185
0.0196
PHE 186
0.0217
ASN 187
0.0092
SER 188
0.0110
ARG 189
0.0067
THR 190
0.0054
LYS 191
0.0108
ALA 192
0.0083
PHE 193
0.0068
LEU 194
0.0117
LYS 195
0.0084
ILE 196
0.0065
ILE 197
0.0072
ALA 198
0.0084
VAL 199
0.0043
TRP 200
0.0056
THR 201
0.0098
ILE 202
0.0083
SER 203
0.0077
VAL 204
0.0088
GLY 205
0.0087
ILE 206
0.0076
SER 207
0.0076
MET 208
0.0055
PRO 209
0.0054
ILE 210
0.0083
PRO 211
0.0073
VAL 212
0.0057
PHE 213
0.0093
GLY 214
0.0110
LEU 215
0.0119
GLN 216
0.0127
ASP 217
0.0130
ASP 218
0.0143
SER 219
0.0124
LYS 220
0.0111
VAL 221
0.0125
PHE 222
0.0109
LYS 223
0.0140
GLU 224
0.0563
GLY 225
0.0063
SER 226
0.0172
CYS 227
0.0127
LEU 228
0.0176
LEU 229
0.0137
ALA 230
0.0116
ASP 231
0.0137
ASP 232
0.0121
ASN 233
0.0127
PHE 234
0.0083
VAL 235
0.0098
LEU 236
0.0103
ILE 237
0.0094
GLY 238
0.0057
SER 239
0.0060
PHE 240
0.0068
VAL 241
0.0023
SER 242
0.0040
PHE 243
0.0034
PHE 244
0.0037
ILE 245
0.0042
PRO 246
0.0040
LEU 247
0.0060
THR 248
0.0106
ILE 249
0.0115
MET 250
0.0082
VAL 251
0.0129
ILE 252
0.0152
THR 253
0.0070
TYR 254
0.0053
PHE 255
0.0046
LEU 256
0.0034
THR 257
0.0032
ILE 258
0.0057
LYS 259
0.0133
SER 260
0.0108
LEU 261
0.0048
GLN 262
0.0068
LYS 263
0.0130
GLU 264
0.0131
ALA 265
0.0259
GLN 313
0.0298
SER 314
0.0147
ILE 315
0.0051
SER 316
0.0034
ASN 317
0.0050
GLU 318
0.0035
GLN 319
0.0026
LYS 320
0.0047
ALA 321
0.0026
CYS 322
0.0019
LYS 323
0.0032
VAL 324
0.0049
LEU 325
0.0044
GLY 326
0.0061
ILE 327
0.0065
VAL 328
0.0061
PHE 329
0.0062
PHE 330
0.0098
LEU 331
0.0083
PHE 332
0.0064
VAL 333
0.0054
VAL 334
0.0066
MET 335
0.0066
TRP 336
0.0054
CYS 337
0.0111
PRO 338
0.0144
PHE 339
0.0088
PHE 340
0.0055
ILE 341
0.0155
THR 342
0.0114
ASN 343
0.0032
ILE 344
0.0114
MET 345
0.0163
ALA 346
0.0089
VAL 347
0.0181
ILE 348
0.0264
CYS 349
0.0089
LYS 350
0.0123
GLU 351
0.0333
SER 352
0.0251
CYS 353
0.0240
ASN 354
0.0392
GLU 355
0.0141
ASP 356
0.0321
VAL 357
0.0188
ILE 358
0.0142
GLY 359
0.0351
ALA 360
0.0507
LEU 361
0.0345
LEU 362
0.0250
ASN 363
0.0310
VAL 364
0.0322
PHE 365
0.0177
VAL 366
0.0114
TRP 367
0.0067
ILE 368
0.0100
GLY 369
0.0074
TYR 370
0.0061
LEU 371
0.0081
SER 372
0.0091
SER 373
0.0082
ALA 374
0.0091
VAL 375
0.0084
ASN 376
0.0067
PRO 377
0.0060
LEU 378
0.0074
VAL 379
0.0066
TYR 380
0.0051
THR 381
0.0060
LEU 382
0.0067
PHE 383
0.0060
ASN 384
0.0058
LYS 385
0.0105
THR 386
0.0069
TYR 387
0.0066
ARG 388
0.0092
SER 389
0.0092
ALA 390
0.0094
PHE 391
0.0080
SER 392
0.0081
ARG 393
0.0059
TYR 394
0.0066
ILE 395
0.0058
GLN 396
0.0094
CYS 397
0.0141
GLN 398
0.0103
TYR 399
0.0092
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.