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 = 0.0596
THR 69
0.0069
HIS 70
0.0031
LEU 71
0.0018
GLN 72
0.0029
GLU 73
0.0018
LYS 74
0.0029
ASN 75
0.0028
TRP 76
0.0031
SER 77
0.0024
ALA 78
0.0029
LEU 79
0.0034
LEU 80
0.0029
THR 81
0.0031
ALA 82
0.0031
VAL 83
0.0026
VAL 84
0.0026
ILE 85
0.0041
ILE 86
0.0059
LEU 87
0.0060
THR 88
0.0051
ILE 89
0.0072
ALA 90
0.0093
GLY 91
0.0083
ASN 92
0.0065
ILE 93
0.0099
LEU 94
0.0102
VAL 95
0.0059
ILE 96
0.0071
MET 97
0.0097
ALA 98
0.0094
VAL 99
0.0044
SER 100
0.0116
LEU 101
0.0187
GLU 102
0.0198
LYS 103
0.0596
LYS 104
0.0194
LEU 105
0.0104
GLN 106
0.0248
ASN 107
0.0152
ALA 108
0.0116
THR 109
0.0090
ASN 110
0.0096
TYR 111
0.0116
PHE 112
0.0085
LEU 113
0.0057
MET 114
0.0055
SER 115
0.0062
LEU 116
0.0052
ALA 117
0.0029
ILE 118
0.0044
ALA 119
0.0045
ASP 120
0.0040
MET 121
0.0047
LEU 122
0.0061
LEU 123
0.0059
GLY 124
0.0050
PHE 125
0.0057
LEU 126
0.0067
VAL 127
0.0063
MET 128
0.0053
PRO 129
0.0045
VAL 130
0.0037
SER 131
0.0042
MET 132
0.0027
LEU 133
0.0026
THR 134
0.0038
ILE 135
0.0037
LEU 136
0.0057
TYR 137
0.0109
GLY 138
0.0125
TYR 139
0.0082
ARG 140
0.0116
TRP 141
0.0073
PRO 142
0.0069
LEU 143
0.0031
PRO 144
0.0058
SER 145
0.0073
LYS 146
0.0088
LEU 147
0.0063
CYS 148
0.0045
ALA 149
0.0032
VAL 150
0.0038
TRP 151
0.0034
ILE 152
0.0036
TYR 153
0.0023
LEU 154
0.0039
ASP 155
0.0047
VAL 156
0.0031
LEU 157
0.0038
PHE 158
0.0049
SER 159
0.0046
THR 160
0.0031
ALA 161
0.0038
LYS 162
0.0041
ILE 163
0.0043
TRP 164
0.0034
HIS 165
0.0049
LEU 166
0.0050
CYS 167
0.0035
ALA 168
0.0032
ILE 169
0.0048
SER 170
0.0043
LEU 171
0.0026
ASP 172
0.0017
ARG 173
0.0031
TYR 174
0.0022
VAL 175
0.0038
ALA 176
0.0032
ILE 177
0.0017
GLN 178
0.0038
ASN 179
0.0096
PRO 180
0.0094
ILE 181
0.0077
HIS 182
0.0084
HIS 183
0.0099
SER 184
0.0177
ARG 185
0.0156
PHE 186
0.0262
ASN 187
0.0162
SER 188
0.0098
ARG 189
0.0057
THR 190
0.0077
LYS 191
0.0120
ALA 192
0.0049
PHE 193
0.0137
LEU 194
0.0185
LYS 195
0.0080
ILE 196
0.0085
ILE 197
0.0217
ALA 198
0.0192
VAL 199
0.0061
TRP 200
0.0060
THR 201
0.0119
ILE 202
0.0093
SER 203
0.0039
VAL 204
0.0054
GLY 205
0.0074
ILE 206
0.0060
SER 207
0.0028
MET 208
0.0055
PRO 209
0.0058
ILE 210
0.0027
PRO 211
0.0031
VAL 212
0.0064
PHE 213
0.0060
GLY 214
0.0028
LEU 215
0.0029
GLN 216
0.0078
ASP 217
0.0067
ASP 218
0.0063
SER 219
0.0057
LYS 220
0.0029
VAL 221
0.0028
PHE 222
0.0036
LYS 223
0.0067
GLU 224
0.0080
GLY 225
0.0106
SER 226
0.0089
CYS 227
0.0060
LEU 228
0.0063
LEU 229
0.0038
ALA 230
0.0027
ASP 231
0.0041
ASP 232
0.0049
ASN 233
0.0059
PHE 234
0.0059
VAL 235
0.0055
LEU 236
0.0054
ILE 237
0.0051
GLY 238
0.0052
SER 239
0.0036
PHE 240
0.0027
VAL 241
0.0038
SER 242
0.0038
PHE 243
0.0038
PHE 244
0.0034
ILE 245
0.0035
PRO 246
0.0036
LEU 247
0.0047
THR 248
0.0050
ILE 249
0.0036
MET 250
0.0043
VAL 251
0.0074
ILE 252
0.0067
THR 253
0.0030
TYR 254
0.0032
PHE 255
0.0060
LEU 256
0.0036
THR 257
0.0021
ILE 258
0.0035
LYS 259
0.0044
SER 260
0.0034
LEU 261
0.0048
GLN 262
0.0059
LYS 263
0.0088
GLU 264
0.0082
ALA 265
0.0070
GLN 313
0.0108
SER 314
0.0088
ILE 315
0.0066
SER 316
0.0041
ASN 317
0.0024
GLU 318
0.0032
GLN 319
0.0057
LYS 320
0.0055
ALA 321
0.0064
CYS 322
0.0059
LYS 323
0.0064
VAL 324
0.0073
LEU 325
0.0062
GLY 326
0.0067
ILE 327
0.0066
VAL 328
0.0045
PHE 329
0.0053
PHE 330
0.0051
LEU 331
0.0037
PHE 332
0.0041
VAL 333
0.0058
VAL 334
0.0052
MET 335
0.0042
TRP 336
0.0050
CYS 337
0.0053
PRO 338
0.0050
PHE 339
0.0047
PHE 340
0.0042
ILE 341
0.0030
THR 342
0.0028
ASN 343
0.0027
ILE 344
0.0021
MET 345
0.0020
ALA 346
0.0031
VAL 347
0.0046
ILE 348
0.0044
CYS 349
0.0047
LYS 350
0.0040
GLU 351
0.0056
SER 352
0.0084
CYS 353
0.0039
ASN 354
0.0031
GLU 355
0.0029
ASP 356
0.0038
VAL 357
0.0021
ILE 358
0.0023
GLY 359
0.0033
ALA 360
0.0033
LEU 361
0.0032
LEU 362
0.0035
ASN 363
0.0035
VAL 364
0.0038
PHE 365
0.0043
VAL 366
0.0043
TRP 367
0.0038
ILE 368
0.0032
GLY 369
0.0039
TYR 370
0.0040
LEU 371
0.0028
SER 372
0.0030
SER 373
0.0035
ALA 374
0.0040
VAL 375
0.0044
ASN 376
0.0034
PRO 377
0.0076
LEU 378
0.0119
VAL 379
0.0079
TYR 380
0.0067
THR 381
0.0134
LEU 382
0.0166
PHE 383
0.0131
ASN 384
0.0121
LYS 385
0.0194
THR 386
0.0156
TYR 387
0.0076
ARG 388
0.0152
SER 389
0.0139
ALA 390
0.0123
PHE 391
0.0089
SER 392
0.0081
ARG 393
0.0091
TYR 394
0.0002
ILE 395
0.0177
GLN 396
0.0426
CYS 397
0.0385
GLN 398
0.0216
TYR 399
0.0173
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.