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 = 0.0465
THR 69
0.0148
HIS 70
0.0396
LEU 71
0.0402
GLN 72
0.0366
GLU 73
0.0152
LYS 74
0.0089
ASN 75
0.0374
TRP 76
0.0445
SER 77
0.0151
ALA 78
0.0122
LEU 79
0.0269
LEU 80
0.0257
THR 81
0.0087
ALA 82
0.0077
VAL 83
0.0089
VAL 84
0.0075
ILE 85
0.0049
ILE 86
0.0032
LEU 87
0.0035
THR 88
0.0042
ILE 89
0.0041
ALA 90
0.0034
GLY 91
0.0033
ASN 92
0.0037
ILE 93
0.0045
LEU 94
0.0047
VAL 95
0.0042
ILE 96
0.0047
MET 97
0.0063
ALA 98
0.0047
VAL 99
0.0047
SER 100
0.0060
LEU 101
0.0060
GLU 102
0.0042
LYS 103
0.0040
LYS 104
0.0022
LEU 105
0.0030
GLN 106
0.0045
ASN 107
0.0054
ALA 108
0.0063
THR 109
0.0039
ASN 110
0.0038
TYR 111
0.0051
PHE 112
0.0041
LEU 113
0.0040
MET 114
0.0044
SER 115
0.0035
LEU 116
0.0031
ALA 117
0.0036
ILE 118
0.0033
ALA 119
0.0025
ASP 120
0.0029
MET 121
0.0037
LEU 122
0.0037
LEU 123
0.0041
GLY 124
0.0047
PHE 125
0.0061
LEU 126
0.0058
VAL 127
0.0055
MET 128
0.0059
PRO 129
0.0080
VAL 130
0.0087
SER 131
0.0092
MET 132
0.0091
LEU 133
0.0163
THR 134
0.0151
ILE 135
0.0163
LEU 136
0.0216
TYR 137
0.0268
GLY 138
0.0277
TYR 139
0.0185
ARG 140
0.0215
TRP 141
0.0142
PRO 142
0.0190
LEU 143
0.0147
PRO 144
0.0105
SER 145
0.0031
LYS 146
0.0097
LEU 147
0.0097
CYS 148
0.0029
ALA 149
0.0066
VAL 150
0.0092
TRP 151
0.0049
ILE 152
0.0028
TYR 153
0.0046
LEU 154
0.0045
ASP 155
0.0023
VAL 156
0.0016
LEU 157
0.0018
PHE 158
0.0022
SER 159
0.0013
THR 160
0.0003
ALA 161
0.0011
LYS 162
0.0017
ILE 163
0.0019
TRP 164
0.0018
HIS 165
0.0029
LEU 166
0.0032
CYS 167
0.0036
ALA 168
0.0038
ILE 169
0.0038
SER 170
0.0041
LEU 171
0.0047
ASP 172
0.0045
ARG 173
0.0033
TYR 174
0.0045
VAL 175
0.0050
ALA 176
0.0040
ILE 177
0.0048
GLN 178
0.0061
ASN 179
0.0061
PRO 180
0.0060
ILE 181
0.0061
HIS 182
0.0063
HIS 183
0.0075
SER 184
0.0112
ARG 185
0.0151
PHE 186
0.0153
ASN 187
0.0122
SER 188
0.0147
ARG 189
0.0142
THR 190
0.0174
LYS 191
0.0161
ALA 192
0.0104
PHE 193
0.0115
LEU 194
0.0131
LYS 195
0.0077
ILE 196
0.0063
ILE 197
0.0079
ALA 198
0.0057
VAL 199
0.0021
TRP 200
0.0025
THR 201
0.0030
ILE 202
0.0009
SER 203
0.0022
VAL 204
0.0055
GLY 205
0.0054
ILE 206
0.0043
SER 207
0.0062
MET 208
0.0108
PRO 209
0.0120
ILE 210
0.0102
PRO 211
0.0134
VAL 212
0.0178
PHE 213
0.0174
GLY 214
0.0132
LEU 215
0.0159
GLN 216
0.0209
ASP 217
0.0180
ASP 218
0.0131
SER 219
0.0155
LYS 220
0.0136
VAL 221
0.0086
PHE 222
0.0089
LYS 223
0.0117
GLU 224
0.0206
GLY 225
0.0137
SER 226
0.0117
CYS 227
0.0048
LEU 228
0.0056
LEU 229
0.0077
ALA 230
0.0102
ASP 231
0.0108
ASP 232
0.0093
ASN 233
0.0092
PHE 234
0.0085
VAL 235
0.0063
LEU 236
0.0058
ILE 237
0.0046
GLY 238
0.0036
SER 239
0.0033
PHE 240
0.0038
VAL 241
0.0028
SER 242
0.0015
PHE 243
0.0013
PHE 244
0.0030
ILE 245
0.0029
PRO 246
0.0027
LEU 247
0.0034
THR 248
0.0038
ILE 249
0.0038
MET 250
0.0040
VAL 251
0.0047
ILE 252
0.0047
THR 253
0.0051
TYR 254
0.0049
PHE 255
0.0055
LEU 256
0.0058
THR 257
0.0054
ILE 258
0.0056
LYS 259
0.0082
SER 260
0.0077
LEU 261
0.0072
GLN 262
0.0092
LYS 263
0.0118
GLU 264
0.0105
ALA 265
0.0120
GLN 313
0.0170
SER 314
0.0121
ILE 315
0.0088
SER 316
0.0094
ASN 317
0.0078
GLU 318
0.0041
GLN 319
0.0041
LYS 320
0.0023
ALA 321
0.0019
CYS 322
0.0030
LYS 323
0.0038
VAL 324
0.0033
LEU 325
0.0037
GLY 326
0.0041
ILE 327
0.0040
VAL 328
0.0036
PHE 329
0.0037
PHE 330
0.0039
LEU 331
0.0035
PHE 332
0.0026
VAL 333
0.0028
VAL 334
0.0035
MET 335
0.0033
TRP 336
0.0022
CYS 337
0.0032
PRO 338
0.0045
PHE 339
0.0038
PHE 340
0.0011
ILE 341
0.0010
THR 342
0.0036
ASN 343
0.0055
ILE 344
0.0069
MET 345
0.0084
ALA 346
0.0132
VAL 347
0.0167
ILE 348
0.0215
CYS 349
0.0267
LYS 350
0.0328
GLU 351
0.0465
SER 352
0.0384
CYS 353
0.0130
ASN 354
0.0187
GLU 355
0.0264
ASP 356
0.0366
VAL 357
0.0295
ILE 358
0.0196
GLY 359
0.0255
ALA 360
0.0282
LEU 361
0.0176
LEU 362
0.0136
ASN 363
0.0165
VAL 364
0.0159
PHE 365
0.0092
VAL 366
0.0073
TRP 367
0.0070
ILE 368
0.0056
GLY 369
0.0037
TYR 370
0.0036
LEU 371
0.0028
SER 372
0.0028
SER 373
0.0027
ALA 374
0.0028
VAL 375
0.0028
ASN 376
0.0029
PRO 377
0.0032
LEU 378
0.0032
VAL 379
0.0033
TYR 380
0.0032
THR 381
0.0030
LEU 382
0.0030
PHE 383
0.0026
ASN 384
0.0022
LYS 385
0.0018
THR 386
0.0021
TYR 387
0.0029
ARG 388
0.0026
SER 389
0.0031
ALA 390
0.0039
PHE 391
0.0039
SER 392
0.0037
ARG 393
0.0060
TYR 394
0.0070
ILE 395
0.0075
GLN 396
0.0092
CYS 397
0.0120
GLN 398
0.0116
TYR 399
0.0103
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.