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 = 0.0401
THR 69
0.0155
HIS 70
0.0031
LEU 71
0.0127
GLN 72
0.0119
GLU 73
0.0114
LYS 74
0.0054
ASN 75
0.0067
TRP 76
0.0049
SER 77
0.0097
ALA 78
0.0096
LEU 79
0.0164
LEU 80
0.0220
THR 81
0.0067
ALA 82
0.0045
VAL 83
0.0035
VAL 84
0.0107
ILE 85
0.0071
ILE 86
0.0115
LEU 87
0.0165
THR 88
0.0129
ILE 89
0.0121
ALA 90
0.0187
GLY 91
0.0122
ASN 92
0.0079
ILE 93
0.0116
LEU 94
0.0106
VAL 95
0.0040
ILE 96
0.0045
MET 97
0.0088
ALA 98
0.0041
VAL 99
0.0033
SER 100
0.0036
LEU 101
0.0039
GLU 102
0.0078
LYS 103
0.0165
LYS 104
0.0061
LEU 105
0.0092
GLN 106
0.0111
ASN 107
0.0144
ALA 108
0.0172
THR 109
0.0130
ASN 110
0.0108
TYR 111
0.0120
PHE 112
0.0123
LEU 113
0.0059
MET 114
0.0043
SER 115
0.0057
LEU 116
0.0040
ALA 117
0.0042
ILE 118
0.0033
ALA 119
0.0031
ASP 120
0.0060
MET 121
0.0058
LEU 122
0.0013
LEU 123
0.0041
GLY 124
0.0048
PHE 125
0.0054
LEU 126
0.0046
VAL 127
0.0031
MET 128
0.0035
PRO 129
0.0036
VAL 130
0.0059
SER 131
0.0036
MET 132
0.0055
LEU 133
0.0083
THR 134
0.0074
ILE 135
0.0101
LEU 136
0.0121
TYR 137
0.0093
GLY 138
0.0097
TYR 139
0.0118
ARG 140
0.0130
TRP 141
0.0088
PRO 142
0.0113
LEU 143
0.0254
PRO 144
0.0265
SER 145
0.0123
LYS 146
0.0035
LEU 147
0.0070
CYS 148
0.0058
ALA 149
0.0085
VAL 150
0.0091
TRP 151
0.0035
ILE 152
0.0057
TYR 153
0.0092
LEU 154
0.0086
ASP 155
0.0077
VAL 156
0.0075
LEU 157
0.0079
PHE 158
0.0051
SER 159
0.0058
THR 160
0.0044
ALA 161
0.0054
LYS 162
0.0056
ILE 163
0.0057
TRP 164
0.0086
HIS 165
0.0031
LEU 166
0.0050
CYS 167
0.0081
ALA 168
0.0070
ILE 169
0.0069
SER 170
0.0115
LEU 171
0.0178
ASP 172
0.0138
ARG 173
0.0115
TYR 174
0.0156
VAL 175
0.0268
ALA 176
0.0258
ILE 177
0.0164
GLN 178
0.0194
ASN 179
0.0219
PRO 180
0.0325
ILE 181
0.0265
HIS 182
0.0242
HIS 183
0.0201
SER 184
0.0188
ARG 185
0.0223
PHE 186
0.0191
ASN 187
0.0189
SER 188
0.0113
ARG 189
0.0025
THR 190
0.0147
LYS 191
0.0082
ALA 192
0.0164
PHE 193
0.0207
LEU 194
0.0231
LYS 195
0.0162
ILE 196
0.0204
ILE 197
0.0242
ALA 198
0.0115
VAL 199
0.0069
TRP 200
0.0056
THR 201
0.0085
ILE 202
0.0018
SER 203
0.0037
VAL 204
0.0089
GLY 205
0.0080
ILE 206
0.0064
SER 207
0.0102
MET 208
0.0130
PRO 209
0.0085
ILE 210
0.0048
PRO 211
0.0059
VAL 212
0.0147
PHE 213
0.0150
GLY 214
0.0060
LEU 215
0.0171
GLN 216
0.0291
ASP 217
0.0074
ASP 218
0.0159
SER 219
0.0171
LYS 220
0.0134
VAL 221
0.0117
PHE 222
0.0104
LYS 223
0.0184
GLU 224
0.0401
GLY 225
0.0367
SER 226
0.0235
CYS 227
0.0104
LEU 228
0.0082
LEU 229
0.0098
ALA 230
0.0077
ASP 231
0.0055
ASP 232
0.0060
ASN 233
0.0136
PHE 234
0.0166
VAL 235
0.0133
LEU 236
0.0135
ILE 237
0.0194
GLY 238
0.0215
SER 239
0.0100
PHE 240
0.0128
VAL 241
0.0092
SER 242
0.0064
PHE 243
0.0097
PHE 244
0.0123
ILE 245
0.0157
PRO 246
0.0097
LEU 247
0.0068
THR 248
0.0095
ILE 249
0.0072
MET 250
0.0097
VAL 251
0.0170
ILE 252
0.0138
THR 253
0.0161
TYR 254
0.0228
PHE 255
0.0263
LEU 256
0.0188
THR 257
0.0181
ILE 258
0.0187
LYS 259
0.0106
SER 260
0.0118
LEU 261
0.0077
GLN 262
0.0055
LYS 263
0.0155
GLU 264
0.0076
ALA 265
0.0364
GLN 313
0.0345
SER 314
0.0119
ILE 315
0.0230
SER 316
0.0307
ASN 317
0.0257
GLU 318
0.0235
GLN 319
0.0158
LYS 320
0.0119
ALA 321
0.0138
CYS 322
0.0138
LYS 323
0.0147
VAL 324
0.0167
LEU 325
0.0140
GLY 326
0.0135
ILE 327
0.0162
VAL 328
0.0139
PHE 329
0.0120
PHE 330
0.0144
LEU 331
0.0113
PHE 332
0.0089
VAL 333
0.0060
VAL 334
0.0081
MET 335
0.0101
TRP 336
0.0098
CYS 337
0.0024
PRO 338
0.0026
PHE 339
0.0042
PHE 340
0.0031
ILE 341
0.0033
THR 342
0.0024
ASN 343
0.0042
ILE 344
0.0035
MET 345
0.0030
ALA 346
0.0036
VAL 347
0.0038
ILE 348
0.0073
CYS 349
0.0046
LYS 350
0.0069
GLU 351
0.0078
SER 352
0.0106
CYS 353
0.0070
ASN 354
0.0090
GLU 355
0.0063
ASP 356
0.0071
VAL 357
0.0074
ILE 358
0.0048
GLY 359
0.0064
ALA 360
0.0056
LEU 361
0.0025
LEU 362
0.0031
ASN 363
0.0046
VAL 364
0.0022
PHE 365
0.0071
VAL 366
0.0099
TRP 367
0.0075
ILE 368
0.0119
GLY 369
0.0153
TYR 370
0.0137
LEU 371
0.0178
SER 372
0.0154
SER 373
0.0145
ALA 374
0.0158
VAL 375
0.0149
ASN 376
0.0103
PRO 377
0.0090
LEU 378
0.0164
VAL 379
0.0144
TYR 380
0.0105
THR 381
0.0114
LEU 382
0.0171
PHE 383
0.0137
ASN 384
0.0070
LYS 385
0.0157
THR 386
0.0084
TYR 387
0.0025
ARG 388
0.0048
SER 389
0.0033
ALA 390
0.0068
PHE 391
0.0079
SER 392
0.0103
ARG 393
0.0101
TYR 394
0.0096
ILE 395
0.0065
GLN 396
0.0037
CYS 397
0.0077
GLN 398
0.0143
TYR 399
0.0185
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.