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
0.0207
HIS 70
0.0128
LEU 71
0.0105
GLN 72
0.0031
GLU 73
0.0073
LYS 74
0.0105
ASN 75
0.0137
TRP 76
0.0112
SER 77
0.0074
ALA 78
0.0105
LEU 79
0.0122
LEU 80
0.0026
THR 81
0.0081
ALA 82
0.0097
VAL 83
0.0092
VAL 84
0.0089
ILE 85
0.0088
ILE 86
0.0123
LEU 87
0.0111
THR 88
0.0079
ILE 89
0.0074
ALA 90
0.0090
GLY 91
0.0057
ASN 92
0.0046
ILE 93
0.0027
LEU 94
0.0034
VAL 95
0.0039
ILE 96
0.0038
MET 97
0.0040
ALA 98
0.0045
VAL 99
0.0047
SER 100
0.0046
LEU 101
0.0054
GLU 102
0.0045
LYS 103
0.0044
LYS 104
0.0035
LEU 105
0.0044
GLN 106
0.0047
ASN 107
0.0068
ALA 108
0.0061
THR 109
0.0024
ASN 110
0.0038
TYR 111
0.0040
PHE 112
0.0032
LEU 113
0.0029
MET 114
0.0030
SER 115
0.0019
LEU 116
0.0020
ALA 117
0.0042
ILE 118
0.0039
ALA 119
0.0044
ASP 120
0.0049
MET 121
0.0052
LEU 122
0.0053
LEU 123
0.0060
GLY 124
0.0060
PHE 125
0.0069
LEU 126
0.0072
VAL 127
0.0072
MET 128
0.0060
PRO 129
0.0064
VAL 130
0.0056
SER 131
0.0054
MET 132
0.0068
LEU 133
0.0100
THR 134
0.0073
ILE 135
0.0127
LEU 136
0.0148
TYR 137
0.0142
GLY 138
0.0164
TYR 139
0.0077
ARG 140
0.0053
TRP 141
0.0046
PRO 142
0.0079
LEU 143
0.0123
PRO 144
0.0137
SER 145
0.0136
LYS 146
0.0083
LEU 147
0.0082
CYS 148
0.0092
ALA 149
0.0065
VAL 150
0.0080
TRP 151
0.0082
ILE 152
0.0088
TYR 153
0.0066
LEU 154
0.0084
ASP 155
0.0087
VAL 156
0.0068
LEU 157
0.0040
PHE 158
0.0056
SER 159
0.0052
THR 160
0.0047
ALA 161
0.0038
LYS 162
0.0043
ILE 163
0.0046
TRP 164
0.0044
HIS 165
0.0020
LEU 166
0.0035
CYS 167
0.0050
ALA 168
0.0040
ILE 169
0.0042
SER 170
0.0052
LEU 171
0.0079
ASP 172
0.0079
ARG 173
0.0084
TYR 174
0.0074
VAL 175
0.0103
ALA 176
0.0106
ILE 177
0.0067
GLN 178
0.0058
ASN 179
0.0106
PRO 180
0.0116
ILE 181
0.0092
HIS 182
0.0079
HIS 183
0.0150
SER 184
0.0230
ARG 185
0.0845
PHE 186
0.0670
ASN 187
0.0044
SER 188
0.0213
ARG 189
0.0158
THR 190
0.0158
LYS 191
0.0224
ALA 192
0.0162
PHE 193
0.0147
LEU 194
0.0236
LYS 195
0.0153
ILE 196
0.0121
ILE 197
0.0169
ALA 198
0.0149
VAL 199
0.0056
TRP 200
0.0059
THR 201
0.0103
ILE 202
0.0065
SER 203
0.0055
VAL 204
0.0076
GLY 205
0.0091
ILE 206
0.0062
SER 207
0.0027
MET 208
0.0055
PRO 209
0.0025
ILE 210
0.0032
PRO 211
0.0056
VAL 212
0.0128
PHE 213
0.0126
GLY 214
0.0082
LEU 215
0.0172
GLN 216
0.0302
ASP 217
0.0246
ASP 218
0.0202
SER 219
0.0208
LYS 220
0.0162
VAL 221
0.0107
PHE 222
0.0103
LYS 223
0.0269
GLU 224
0.0644
GLY 225
0.0214
SER 226
0.0109
CYS 227
0.0066
LEU 228
0.0053
LEU 229
0.0143
ALA 230
0.0151
ASP 231
0.0197
ASP 232
0.0167
ASN 233
0.0217
PHE 234
0.0187
VAL 235
0.0168
LEU 236
0.0155
ILE 237
0.0165
GLY 238
0.0156
SER 239
0.0133
PHE 240
0.0157
VAL 241
0.0138
SER 242
0.0099
PHE 243
0.0097
PHE 244
0.0119
ILE 245
0.0118
PRO 246
0.0086
LEU 247
0.0073
THR 248
0.0086
ILE 249
0.0080
MET 250
0.0061
VAL 251
0.0047
ILE 252
0.0054
THR 253
0.0051
TYR 254
0.0023
PHE 255
0.0030
LEU 256
0.0013
THR 257
0.0042
ILE 258
0.0061
LYS 259
0.0075
SER 260
0.0068
LEU 261
0.0077
GLN 262
0.0093
LYS 263
0.0134
GLU 264
0.0112
ALA 265
0.0099
GLN 313
0.0133
SER 314
0.0175
ILE 315
0.0065
SER 316
0.0057
ASN 317
0.0123
GLU 318
0.0103
GLN 319
0.0122
LYS 320
0.0146
ALA 321
0.0111
CYS 322
0.0090
LYS 323
0.0102
VAL 324
0.0087
LEU 325
0.0037
GLY 326
0.0027
ILE 327
0.0045
VAL 328
0.0022
PHE 329
0.0023
PHE 330
0.0034
LEU 331
0.0032
PHE 332
0.0037
VAL 333
0.0032
VAL 334
0.0034
MET 335
0.0033
TRP 336
0.0034
CYS 337
0.0036
PRO 338
0.0059
PHE 339
0.0054
PHE 340
0.0024
ILE 341
0.0104
THR 342
0.0130
ASN 343
0.0094
ILE 344
0.0081
MET 345
0.0161
ALA 346
0.0160
VAL 347
0.0148
ILE 348
0.0162
CYS 349
0.0138
LYS 350
0.0113
GLU 351
0.0087
SER 352
0.0192
CYS 353
0.0108
ASN 354
0.0145
GLU 355
0.0102
ASP 356
0.0205
VAL 357
0.0077
ILE 358
0.0152
GLY 359
0.0168
ALA 360
0.0180
LEU 361
0.0166
LEU 362
0.0147
ASN 363
0.0113
VAL 364
0.0114
PHE 365
0.0083
VAL 366
0.0078
TRP 367
0.0056
ILE 368
0.0051
GLY 369
0.0059
TYR 370
0.0064
LEU 371
0.0070
SER 372
0.0069
SER 373
0.0071
ALA 374
0.0073
VAL 375
0.0057
ASN 376
0.0043
PRO 377
0.0040
LEU 378
0.0035
VAL 379
0.0024
TYR 380
0.0005
THR 381
0.0040
LEU 382
0.0071
PHE 383
0.0070
ASN 384
0.0050
LYS 385
0.0064
THR 386
0.0021
TYR 387
0.0014
ARG 388
0.0039
SER 389
0.0020
ALA 390
0.0038
PHE 391
0.0036
SER 392
0.0035
ARG 393
0.0039
TYR 394
0.0038
ILE 395
0.0036
GLN 396
0.0040
CYS 397
0.0060
GLN 398
0.0064
TYR 399
0.0085
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.