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 = 0.0692
THR 69
0.0115
HIS 70
0.0095
LEU 71
0.0061
GLN 72
0.0095
GLU 73
0.0124
LYS 74
0.0081
ASN 75
0.0071
TRP 76
0.0125
SER 77
0.0051
ALA 78
0.0042
LEU 79
0.0061
LEU 80
0.0093
THR 81
0.0100
ALA 82
0.0102
VAL 83
0.0114
VAL 84
0.0098
ILE 85
0.0084
ILE 86
0.0090
LEU 87
0.0072
THR 88
0.0047
ILE 89
0.0047
ALA 90
0.0068
GLY 91
0.0046
ASN 92
0.0028
ILE 93
0.0079
LEU 94
0.0108
VAL 95
0.0051
ILE 96
0.0039
MET 97
0.0067
ALA 98
0.0072
VAL 99
0.0031
SER 100
0.0018
LEU 101
0.0043
GLU 102
0.0017
LYS 103
0.0308
LYS 104
0.0285
LEU 105
0.0108
GLN 106
0.0135
ASN 107
0.0028
ALA 108
0.0041
THR 109
0.0046
ASN 110
0.0028
TYR 111
0.0051
PHE 112
0.0059
LEU 113
0.0034
MET 114
0.0026
SER 115
0.0066
LEU 116
0.0059
ALA 117
0.0023
ILE 118
0.0031
ALA 119
0.0052
ASP 120
0.0046
MET 121
0.0021
LEU 122
0.0031
LEU 123
0.0037
GLY 124
0.0042
PHE 125
0.0043
LEU 126
0.0035
VAL 127
0.0039
MET 128
0.0060
PRO 129
0.0059
VAL 130
0.0043
SER 131
0.0061
MET 132
0.0060
LEU 133
0.0031
THR 134
0.0052
ILE 135
0.0050
LEU 136
0.0044
TYR 137
0.0085
GLY 138
0.0099
TYR 139
0.0094
ARG 140
0.0126
TRP 141
0.0086
PRO 142
0.0081
LEU 143
0.0084
PRO 144
0.0101
SER 145
0.0067
LYS 146
0.0077
LEU 147
0.0079
CYS 148
0.0051
ALA 149
0.0024
VAL 150
0.0041
TRP 151
0.0041
ILE 152
0.0037
TYR 153
0.0037
LEU 154
0.0037
ASP 155
0.0049
VAL 156
0.0049
LEU 157
0.0071
PHE 158
0.0064
SER 159
0.0063
THR 160
0.0068
ALA 161
0.0079
LYS 162
0.0067
ILE 163
0.0068
TRP 164
0.0070
HIS 165
0.0073
LEU 166
0.0066
CYS 167
0.0069
ALA 168
0.0082
ILE 169
0.0071
SER 170
0.0068
LEU 171
0.0070
ASP 172
0.0086
ARG 173
0.0064
TYR 174
0.0048
VAL 175
0.0053
ALA 176
0.0062
ILE 177
0.0067
GLN 178
0.0051
ASN 179
0.0066
PRO 180
0.0154
ILE 181
0.0155
HIS 182
0.0111
HIS 183
0.0197
SER 184
0.0350
ARG 185
0.0545
PHE 186
0.0300
ASN 187
0.0198
SER 188
0.0224
ARG 189
0.0097
THR 190
0.0088
LYS 191
0.0107
ALA 192
0.0127
PHE 193
0.0137
LEU 194
0.0164
LYS 195
0.0139
ILE 196
0.0133
ILE 197
0.0205
ALA 198
0.0214
VAL 199
0.0102
TRP 200
0.0114
THR 201
0.0158
ILE 202
0.0114
SER 203
0.0078
VAL 204
0.0089
GLY 205
0.0066
ILE 206
0.0051
SER 207
0.0054
MET 208
0.0047
PRO 209
0.0057
ILE 210
0.0037
PRO 211
0.0033
VAL 212
0.0064
PHE 213
0.0072
GLY 214
0.0029
LEU 215
0.0046
GLN 216
0.0103
ASP 217
0.0068
ASP 218
0.0057
SER 219
0.0033
LYS 220
0.0031
VAL 221
0.0045
PHE 222
0.0062
LYS 223
0.0125
GLU 224
0.0220
GLY 225
0.0168
SER 226
0.0145
CYS 227
0.0093
LEU 228
0.0106
LEU 229
0.0092
ALA 230
0.0080
ASP 231
0.0100
ASP 232
0.0114
ASN 233
0.0124
PHE 234
0.0111
VAL 235
0.0101
LEU 236
0.0091
ILE 237
0.0081
GLY 238
0.0076
SER 239
0.0053
PHE 240
0.0050
VAL 241
0.0031
SER 242
0.0054
PHE 243
0.0052
PHE 244
0.0053
ILE 245
0.0055
PRO 246
0.0061
LEU 247
0.0066
THR 248
0.0066
ILE 249
0.0066
MET 250
0.0063
VAL 251
0.0057
ILE 252
0.0048
THR 253
0.0047
TYR 254
0.0045
PHE 255
0.0036
LEU 256
0.0042
THR 257
0.0030
ILE 258
0.0054
LYS 259
0.0127
SER 260
0.0089
LEU 261
0.0102
GLN 262
0.0177
LYS 263
0.0257
GLU 264
0.0190
ALA 265
0.0239
GLN 313
0.0295
SER 314
0.0114
ILE 315
0.0089
SER 316
0.0074
ASN 317
0.0084
GLU 318
0.0085
GLN 319
0.0053
LYS 320
0.0046
ALA 321
0.0041
CYS 322
0.0041
LYS 323
0.0051
VAL 324
0.0064
LEU 325
0.0059
GLY 326
0.0053
ILE 327
0.0048
VAL 328
0.0049
PHE 329
0.0060
PHE 330
0.0053
LEU 331
0.0039
PHE 332
0.0048
VAL 333
0.0056
VAL 334
0.0052
MET 335
0.0049
TRP 336
0.0052
CYS 337
0.0038
PRO 338
0.0043
PHE 339
0.0024
PHE 340
0.0025
ILE 341
0.0016
THR 342
0.0034
ASN 343
0.0038
ILE 344
0.0022
MET 345
0.0025
ALA 346
0.0036
VAL 347
0.0059
ILE 348
0.0033
CYS 349
0.0024
LYS 350
0.0032
GLU 351
0.0057
SER 352
0.0033
CYS 353
0.0065
ASN 354
0.0083
GLU 355
0.0050
ASP 356
0.0045
VAL 357
0.0052
ILE 358
0.0041
GLY 359
0.0029
ALA 360
0.0036
LEU 361
0.0040
LEU 362
0.0037
ASN 363
0.0039
VAL 364
0.0044
PHE 365
0.0042
VAL 366
0.0051
TRP 367
0.0067
ILE 368
0.0064
GLY 369
0.0067
TYR 370
0.0066
LEU 371
0.0064
SER 372
0.0057
SER 373
0.0045
ALA 374
0.0042
VAL 375
0.0037
ASN 376
0.0026
PRO 377
0.0059
LEU 378
0.0086
VAL 379
0.0071
TYR 380
0.0090
THR 381
0.0125
LEU 382
0.0154
PHE 383
0.0144
ASN 384
0.0158
LYS 385
0.0262
THR 386
0.0175
TYR 387
0.0107
ARG 388
0.0150
SER 389
0.0128
ALA 390
0.0094
PHE 391
0.0086
SER 392
0.0152
ARG 393
0.0175
TYR 394
0.0118
ILE 395
0.0513
GLN 396
0.0595
CYS 397
0.0395
GLN 398
0.0232
TYR 399
0.0692
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.