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 = 0.0845
THR 69
0.0249
HIS 70
0.0148
LEU 71
0.0111
GLN 72
0.0026
GLU 73
0.0073
LYS 74
0.0120
ASN 75
0.0167
TRP 76
0.0116
SER 77
0.0076
ALA 78
0.0116
LEU 79
0.0143
LEU 80
0.0026
THR 81
0.0082
ALA 82
0.0099
VAL 83
0.0092
VAL 84
0.0091
ILE 85
0.0093
ILE 86
0.0134
LEU 87
0.0119
THR 88
0.0085
ILE 89
0.0080
ALA 90
0.0100
GLY 91
0.0063
ASN 92
0.0050
ILE 93
0.0026
LEU 94
0.0034
VAL 95
0.0043
ILE 96
0.0039
MET 97
0.0038
ALA 98
0.0044
VAL 99
0.0049
SER 100
0.0046
LEU 101
0.0047
GLU 102
0.0040
LYS 103
0.0047
LYS 104
0.0034
LEU 105
0.0041
GLN 106
0.0045
ASN 107
0.0069
ALA 108
0.0062
THR 109
0.0023
ASN 110
0.0040
TYR 111
0.0041
PHE 112
0.0032
LEU 113
0.0032
MET 114
0.0033
SER 115
0.0021
LEU 116
0.0026
ALA 117
0.0047
ILE 118
0.0044
ALA 119
0.0046
ASP 120
0.0052
MET 121
0.0056
LEU 122
0.0056
LEU 123
0.0063
GLY 124
0.0065
PHE 125
0.0080
LEU 126
0.0084
VAL 127
0.0081
MET 128
0.0064
PRO 129
0.0070
VAL 130
0.0064
SER 131
0.0061
MET 132
0.0070
LEU 133
0.0099
THR 134
0.0078
ILE 135
0.0139
LEU 136
0.0160
TYR 137
0.0153
GLY 138
0.0181
TYR 139
0.0086
ARG 140
0.0063
TRP 141
0.0050
PRO 142
0.0074
LEU 143
0.0113
PRO 144
0.0121
SER 145
0.0134
LYS 146
0.0072
LEU 147
0.0074
CYS 148
0.0094
ALA 149
0.0067
VAL 150
0.0076
TRP 151
0.0085
ILE 152
0.0092
TYR 153
0.0069
LEU 154
0.0086
ASP 155
0.0092
VAL 156
0.0073
LEU 157
0.0040
PHE 158
0.0056
SER 159
0.0053
THR 160
0.0044
ALA 161
0.0038
LYS 162
0.0044
ILE 163
0.0044
TRP 164
0.0043
HIS 165
0.0022
LEU 166
0.0034
CYS 167
0.0040
ALA 168
0.0027
ILE 169
0.0034
SER 170
0.0044
LEU 171
0.0067
ASP 172
0.0066
ARG 173
0.0086
TYR 174
0.0074
VAL 175
0.0105
ALA 176
0.0108
ILE 177
0.0080
GLN 178
0.0073
ASN 179
0.0114
PRO 180
0.0126
ILE 181
0.0077
HIS 182
0.0061
HIS 183
0.0143
SER 184
0.0216
ARG 185
0.0845
PHE 186
0.0695
ASN 187
0.0057
SER 188
0.0212
ARG 189
0.0155
THR 190
0.0153
LYS 191
0.0221
ALA 192
0.0159
PHE 193
0.0144
LEU 194
0.0234
LYS 195
0.0151
ILE 196
0.0116
ILE 197
0.0164
ALA 198
0.0149
VAL 199
0.0053
TRP 200
0.0052
THR 201
0.0093
ILE 202
0.0056
SER 203
0.0042
VAL 204
0.0057
GLY 205
0.0072
ILE 206
0.0047
SER 207
0.0008
MET 208
0.0039
PRO 209
0.0037
ILE 210
0.0048
PRO 211
0.0046
VAL 212
0.0123
PHE 213
0.0139
GLY 214
0.0093
LEU 215
0.0171
GLN 216
0.0301
ASP 217
0.0253
ASP 218
0.0205
SER 219
0.0212
LYS 220
0.0168
VAL 221
0.0113
PHE 222
0.0105
LYS 223
0.0255
GLU 224
0.0625
GLY 225
0.0208
SER 226
0.0106
CYS 227
0.0068
LEU 228
0.0056
LEU 229
0.0147
ALA 230
0.0152
ASP 231
0.0185
ASP 232
0.0145
ASN 233
0.0189
PHE 234
0.0172
VAL 235
0.0147
LEU 236
0.0128
ILE 237
0.0136
GLY 238
0.0133
SER 239
0.0106
PHE 240
0.0124
VAL 241
0.0116
SER 242
0.0087
PHE 243
0.0085
PHE 244
0.0095
ILE 245
0.0102
PRO 246
0.0076
LEU 247
0.0069
THR 248
0.0073
ILE 249
0.0059
MET 250
0.0047
VAL 251
0.0042
ILE 252
0.0034
THR 253
0.0037
TYR 254
0.0026
PHE 255
0.0048
LEU 256
0.0028
THR 257
0.0044
ILE 258
0.0061
LYS 259
0.0078
SER 260
0.0063
LEU 261
0.0075
GLN 262
0.0098
LYS 263
0.0121
GLU 264
0.0092
ALA 265
0.0112
GLN 313
0.0146
SER 314
0.0127
ILE 315
0.0044
SER 316
0.0042
ASN 317
0.0091
GLU 318
0.0088
GLN 319
0.0111
LYS 320
0.0129
ALA 321
0.0103
CYS 322
0.0084
LYS 323
0.0084
VAL 324
0.0073
LEU 325
0.0032
GLY 326
0.0021
ILE 327
0.0033
VAL 328
0.0022
PHE 329
0.0025
PHE 330
0.0033
LEU 331
0.0035
PHE 332
0.0041
VAL 333
0.0036
VAL 334
0.0029
MET 335
0.0035
TRP 336
0.0035
CYS 337
0.0030
PRO 338
0.0061
PHE 339
0.0061
PHE 340
0.0033
ILE 341
0.0096
THR 342
0.0125
ASN 343
0.0097
ILE 344
0.0084
MET 345
0.0158
ALA 346
0.0156
VAL 347
0.0146
ILE 348
0.0160
CYS 349
0.0136
LYS 350
0.0112
GLU 351
0.0086
SER 352
0.0182
CYS 353
0.0105
ASN 354
0.0132
GLU 355
0.0091
ASP 356
0.0180
VAL 357
0.0071
ILE 358
0.0146
GLY 359
0.0157
ALA 360
0.0167
LEU 361
0.0156
LEU 362
0.0142
ASN 363
0.0109
VAL 364
0.0105
PHE 365
0.0080
VAL 366
0.0079
TRP 367
0.0056
ILE 368
0.0051
GLY 369
0.0060
TYR 370
0.0064
LEU 371
0.0072
SER 372
0.0071
SER 373
0.0074
ALA 374
0.0076
VAL 375
0.0065
ASN 376
0.0052
PRO 377
0.0049
LEU 378
0.0044
VAL 379
0.0029
TYR 380
0.0012
THR 381
0.0053
LEU 382
0.0079
PHE 383
0.0069
ASN 384
0.0051
LYS 385
0.0092
THR 386
0.0035
TYR 387
0.0020
ARG 388
0.0063
SER 389
0.0032
ALA 390
0.0036
PHE 391
0.0038
SER 392
0.0036
ARG 393
0.0027
TYR 394
0.0030
ILE 395
0.0032
GLN 396
0.0052
CYS 397
0.0068
GLN 398
0.0045
TYR 399
0.0078
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.