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 = 0.0537
THR 69
0.0537
HIS 70
0.0485
LEU 71
0.0352
GLN 72
0.0244
GLU 73
0.0234
LYS 74
0.0269
ASN 75
0.0300
TRP 76
0.0293
SER 77
0.0278
ALA 78
0.0263
LEU 79
0.0275
LEU 80
0.0265
THR 81
0.0171
ALA 82
0.0167
VAL 83
0.0143
VAL 84
0.0085
ILE 85
0.0066
ILE 86
0.0060
LEU 87
0.0033
THR 88
0.0039
ILE 89
0.0031
ALA 90
0.0044
GLY 91
0.0073
ASN 92
0.0083
ILE 93
0.0082
LEU 94
0.0095
VAL 95
0.0103
ILE 96
0.0114
MET 97
0.0138
ALA 98
0.0118
VAL 99
0.0121
SER 100
0.0158
LEU 101
0.0180
GLU 102
0.0149
LYS 103
0.0158
LYS 104
0.0125
LEU 105
0.0099
GLN 106
0.0114
ASN 107
0.0077
ALA 108
0.0075
THR 109
0.0079
ASN 110
0.0088
TYR 111
0.0094
PHE 112
0.0087
LEU 113
0.0100
MET 114
0.0114
SER 115
0.0095
LEU 116
0.0092
ALA 117
0.0101
ILE 118
0.0092
ALA 119
0.0080
ASP 120
0.0080
MET 121
0.0063
LEU 122
0.0058
LEU 123
0.0061
GLY 124
0.0055
PHE 125
0.0048
LEU 126
0.0059
VAL 127
0.0065
MET 128
0.0074
PRO 129
0.0082
VAL 130
0.0076
SER 131
0.0089
MET 132
0.0124
LEU 133
0.0107
THR 134
0.0054
ILE 135
0.0144
LEU 136
0.0142
TYR 137
0.0055
GLY 138
0.0064
TYR 139
0.0064
ARG 140
0.0112
TRP 141
0.0114
PRO 142
0.0173
LEU 143
0.0198
PRO 144
0.0223
SER 145
0.0146
LYS 146
0.0086
LEU 147
0.0107
CYS 148
0.0050
ALA 149
0.0023
VAL 150
0.0072
TRP 151
0.0064
ILE 152
0.0049
TYR 153
0.0063
LEU 154
0.0079
ASP 155
0.0060
VAL 156
0.0055
LEU 157
0.0057
PHE 158
0.0071
SER 159
0.0059
THR 160
0.0055
ALA 161
0.0063
LYS 162
0.0069
ILE 163
0.0046
TRP 164
0.0039
HIS 165
0.0063
LEU 166
0.0062
CYS 167
0.0044
ALA 168
0.0045
ILE 169
0.0058
SER 170
0.0058
LEU 171
0.0051
ASP 172
0.0053
ARG 173
0.0041
TYR 174
0.0051
VAL 175
0.0051
ALA 176
0.0036
ILE 177
0.0030
GLN 178
0.0064
ASN 179
0.0122
PRO 180
0.0172
ILE 181
0.0137
HIS 182
0.0043
HIS 183
0.0078
SER 184
0.0068
ARG 185
0.0132
PHE 186
0.0225
ASN 187
0.0139
SER 188
0.0193
ARG 189
0.0202
THR 190
0.0199
LYS 191
0.0166
ALA 192
0.0088
PHE 193
0.0127
LEU 194
0.0113
LYS 195
0.0061
ILE 196
0.0065
ILE 197
0.0095
ALA 198
0.0062
VAL 199
0.0048
TRP 200
0.0059
THR 201
0.0046
ILE 202
0.0042
SER 203
0.0053
VAL 204
0.0082
GLY 205
0.0074
ILE 206
0.0055
SER 207
0.0077
MET 208
0.0137
PRO 209
0.0148
ILE 210
0.0108
PRO 211
0.0126
VAL 212
0.0200
PHE 213
0.0201
GLY 214
0.0126
LEU 215
0.0103
GLN 216
0.0195
ASP 217
0.0207
ASP 218
0.0181
SER 219
0.0217
LYS 220
0.0189
VAL 221
0.0100
PHE 222
0.0137
LYS 223
0.0135
GLU 224
0.0182
GLY 225
0.0145
SER 226
0.0095
CYS 227
0.0047
LEU 228
0.0050
LEU 229
0.0083
ALA 230
0.0121
ASP 231
0.0154
ASP 232
0.0123
ASN 233
0.0149
PHE 234
0.0137
VAL 235
0.0084
LEU 236
0.0068
ILE 237
0.0081
GLY 238
0.0056
SER 239
0.0039
PHE 240
0.0037
VAL 241
0.0034
SER 242
0.0026
PHE 243
0.0029
PHE 244
0.0026
ILE 245
0.0024
PRO 246
0.0028
LEU 247
0.0039
THR 248
0.0037
ILE 249
0.0045
MET 250
0.0050
VAL 251
0.0070
ILE 252
0.0067
THR 253
0.0075
TYR 254
0.0077
PHE 255
0.0098
LEU 256
0.0091
THR 257
0.0074
ILE 258
0.0085
LYS 259
0.0127
SER 260
0.0111
LEU 261
0.0066
GLN 262
0.0093
LYS 263
0.0185
GLU 264
0.0176
ALA 265
0.0165
GLN 313
0.0261
SER 314
0.0161
ILE 315
0.0118
SER 316
0.0116
ASN 317
0.0097
GLU 318
0.0043
GLN 319
0.0040
LYS 320
0.0063
ALA 321
0.0065
CYS 322
0.0061
LYS 323
0.0076
VAL 324
0.0079
LEU 325
0.0072
GLY 326
0.0074
ILE 327
0.0080
VAL 328
0.0077
PHE 329
0.0064
PHE 330
0.0066
LEU 331
0.0067
PHE 332
0.0060
VAL 333
0.0044
VAL 334
0.0044
MET 335
0.0047
TRP 336
0.0045
CYS 337
0.0033
PRO 338
0.0039
PHE 339
0.0038
PHE 340
0.0038
ILE 341
0.0027
THR 342
0.0040
ASN 343
0.0042
ILE 344
0.0040
MET 345
0.0050
ALA 346
0.0055
VAL 347
0.0070
ILE 348
0.0062
CYS 349
0.0065
LYS 350
0.0076
GLU 351
0.0085
SER 352
0.0078
CYS 353
0.0088
ASN 354
0.0112
GLU 355
0.0086
ASP 356
0.0115
VAL 357
0.0093
ILE 358
0.0064
GLY 359
0.0070
ALA 360
0.0070
LEU 361
0.0058
LEU 362
0.0060
ASN 363
0.0094
VAL 364
0.0080
PHE 365
0.0063
VAL 366
0.0074
TRP 367
0.0096
ILE 368
0.0074
GLY 369
0.0071
TYR 370
0.0070
LEU 371
0.0057
SER 372
0.0071
SER 373
0.0069
ALA 374
0.0060
VAL 375
0.0072
ASN 376
0.0082
PRO 377
0.0084
LEU 378
0.0081
VAL 379
0.0083
TYR 380
0.0085
THR 381
0.0076
LEU 382
0.0076
PHE 383
0.0077
ASN 384
0.0081
LYS 385
0.0092
THR 386
0.0094
TYR 387
0.0088
ARG 388
0.0079
SER 389
0.0097
ALA 390
0.0105
PHE 391
0.0082
SER 392
0.0087
ARG 393
0.0117
TYR 394
0.0107
ILE 395
0.0082
GLN 396
0.0121
CYS 397
0.0172
GLN 398
0.0230
TYR 399
0.0240
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.