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 = 0.0589
THR 69
0.0075
HIS 70
0.0029
LEU 71
0.0032
GLN 72
0.0058
GLU 73
0.0052
LYS 74
0.0048
ASN 75
0.0045
TRP 76
0.0071
SER 77
0.0066
ALA 78
0.0049
LEU 79
0.0045
LEU 80
0.0061
THR 81
0.0059
ALA 82
0.0053
VAL 83
0.0050
VAL 84
0.0050
ILE 85
0.0058
ILE 86
0.0050
LEU 87
0.0041
THR 88
0.0046
ILE 89
0.0052
ALA 90
0.0039
GLY 91
0.0033
ASN 92
0.0035
ILE 93
0.0046
LEU 94
0.0067
VAL 95
0.0035
ILE 96
0.0035
MET 97
0.0094
ALA 98
0.0090
VAL 99
0.0032
SER 100
0.0072
LEU 101
0.0184
GLU 102
0.0189
LYS 103
0.0377
LYS 104
0.0426
LEU 105
0.0120
GLN 106
0.0141
ASN 107
0.0167
ALA 108
0.0164
THR 109
0.0136
ASN 110
0.0125
TYR 111
0.0144
PHE 112
0.0132
LEU 113
0.0106
MET 114
0.0092
SER 115
0.0097
LEU 116
0.0092
ALA 117
0.0071
ILE 118
0.0065
ALA 119
0.0059
ASP 120
0.0061
MET 121
0.0063
LEU 122
0.0060
LEU 123
0.0053
GLY 124
0.0059
PHE 125
0.0069
LEU 126
0.0065
VAL 127
0.0062
MET 128
0.0059
PRO 129
0.0074
VAL 130
0.0068
SER 131
0.0063
MET 132
0.0060
LEU 133
0.0059
THR 134
0.0045
ILE 135
0.0047
LEU 136
0.0038
TYR 137
0.0038
GLY 138
0.0032
TYR 139
0.0029
ARG 140
0.0026
TRP 141
0.0013
PRO 142
0.0028
LEU 143
0.0048
PRO 144
0.0056
SER 145
0.0070
LYS 146
0.0110
LEU 147
0.0088
CYS 148
0.0067
ALA 149
0.0070
VAL 150
0.0072
TRP 151
0.0034
ILE 152
0.0048
TYR 153
0.0039
LEU 154
0.0034
ASP 155
0.0024
VAL 156
0.0038
LEU 157
0.0037
PHE 158
0.0037
SER 159
0.0041
THR 160
0.0056
ALA 161
0.0061
LYS 162
0.0060
ILE 163
0.0065
TRP 164
0.0061
HIS 165
0.0079
LEU 166
0.0074
CYS 167
0.0067
ALA 168
0.0082
ILE 169
0.0096
SER 170
0.0076
LEU 171
0.0101
ASP 172
0.0131
ARG 173
0.0126
TYR 174
0.0121
VAL 175
0.0194
ALA 176
0.0170
ILE 177
0.0099
GLN 178
0.0133
ASN 179
0.0193
PRO 180
0.0313
ILE 181
0.0205
HIS 182
0.0201
HIS 183
0.0322
SER 184
0.0312
ARG 185
0.0473
PHE 186
0.0589
ASN 187
0.0437
SER 188
0.0495
ARG 189
0.0277
THR 190
0.0175
LYS 191
0.0234
ALA 192
0.0157
PHE 193
0.0093
LEU 194
0.0066
LYS 195
0.0051
ILE 196
0.0068
ILE 197
0.0056
ALA 198
0.0067
VAL 199
0.0056
TRP 200
0.0051
THR 201
0.0061
ILE 202
0.0065
SER 203
0.0055
VAL 204
0.0046
GLY 205
0.0062
ILE 206
0.0062
SER 207
0.0045
MET 208
0.0039
PRO 209
0.0036
ILE 210
0.0044
PRO 211
0.0064
VAL 212
0.0066
PHE 213
0.0073
GLY 214
0.0078
LEU 215
0.0111
GLN 216
0.0117
ASP 217
0.0100
ASP 218
0.0102
SER 219
0.0088
LYS 220
0.0066
VAL 221
0.0072
PHE 222
0.0073
LYS 223
0.0099
GLU 224
0.0138
GLY 225
0.0089
SER 226
0.0072
CYS 227
0.0058
LEU 228
0.0071
LEU 229
0.0080
ALA 230
0.0061
ASP 231
0.0049
ASP 232
0.0073
ASN 233
0.0076
PHE 234
0.0067
VAL 235
0.0144
LEU 236
0.0156
ILE 237
0.0112
GLY 238
0.0114
SER 239
0.0144
PHE 240
0.0119
VAL 241
0.0059
SER 242
0.0065
PHE 243
0.0078
PHE 244
0.0078
ILE 245
0.0047
PRO 246
0.0025
LEU 247
0.0026
THR 248
0.0049
ILE 249
0.0053
MET 250
0.0048
VAL 251
0.0049
ILE 252
0.0084
THR 253
0.0093
TYR 254
0.0074
PHE 255
0.0091
LEU 256
0.0127
THR 257
0.0101
ILE 258
0.0075
LYS 259
0.0099
SER 260
0.0103
LEU 261
0.0044
GLN 262
0.0038
LYS 263
0.0029
GLU 264
0.0054
ALA 265
0.0143
GLN 313
0.0192
SER 314
0.0094
ILE 315
0.0094
SER 316
0.0110
ASN 317
0.0103
GLU 318
0.0072
GLN 319
0.0047
LYS 320
0.0044
ALA 321
0.0051
CYS 322
0.0050
LYS 323
0.0032
VAL 324
0.0031
LEU 325
0.0065
GLY 326
0.0054
ILE 327
0.0057
VAL 328
0.0062
PHE 329
0.0061
PHE 330
0.0061
LEU 331
0.0052
PHE 332
0.0044
VAL 333
0.0023
VAL 334
0.0027
MET 335
0.0031
TRP 336
0.0029
CYS 337
0.0061
PRO 338
0.0076
PHE 339
0.0102
PHE 340
0.0108
ILE 341
0.0124
THR 342
0.0125
ASN 343
0.0168
ILE 344
0.0172
MET 345
0.0147
ALA 346
0.0126
VAL 347
0.0139
ILE 348
0.0157
CYS 349
0.0144
LYS 350
0.0094
GLU 351
0.0233
SER 352
0.0208
CYS 353
0.0085
ASN 354
0.0109
GLU 355
0.0063
ASP 356
0.0112
VAL 357
0.0131
ILE 358
0.0100
GLY 359
0.0151
ALA 360
0.0167
LEU 361
0.0131
LEU 362
0.0155
ASN 363
0.0165
VAL 364
0.0142
PHE 365
0.0109
VAL 366
0.0114
TRP 367
0.0073
ILE 368
0.0070
GLY 369
0.0055
TYR 370
0.0035
LEU 371
0.0042
SER 372
0.0031
SER 373
0.0044
ALA 374
0.0041
VAL 375
0.0055
ASN 376
0.0052
PRO 377
0.0028
LEU 378
0.0046
VAL 379
0.0043
TYR 380
0.0019
THR 381
0.0105
LEU 382
0.0082
PHE 383
0.0051
ASN 384
0.0091
LYS 385
0.0222
THR 386
0.0211
TYR 387
0.0138
ARG 388
0.0208
SER 389
0.0273
ALA 390
0.0177
PHE 391
0.0165
SER 392
0.0235
ARG 393
0.0074
TYR 394
0.0130
ILE 395
0.0395
GLN 396
0.0378
CYS 397
0.0458
GLN 398
0.0391
TYR 399
0.0247
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.