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 = 0.0600
THR 69
0.0377
HIS 70
0.0288
LEU 71
0.0118
GLN 72
0.0129
GLU 73
0.0064
LYS 74
0.0108
ASN 75
0.0135
TRP 76
0.0143
SER 77
0.0134
ALA 78
0.0145
LEU 79
0.0139
LEU 80
0.0141
THR 81
0.0117
ALA 82
0.0108
VAL 83
0.0095
VAL 84
0.0079
ILE 85
0.0067
ILE 86
0.0065
LEU 87
0.0043
THR 88
0.0027
ILE 89
0.0032
ALA 90
0.0041
GLY 91
0.0030
ASN 92
0.0033
ILE 93
0.0054
LEU 94
0.0059
VAL 95
0.0048
ILE 96
0.0053
MET 97
0.0050
ALA 98
0.0035
VAL 99
0.0044
SER 100
0.0048
LEU 101
0.0014
GLU 102
0.0010
LYS 103
0.0025
LYS 104
0.0026
LEU 105
0.0031
GLN 106
0.0044
ASN 107
0.0066
ALA 108
0.0079
THR 109
0.0049
ASN 110
0.0040
TYR 111
0.0060
PHE 112
0.0041
LEU 113
0.0039
MET 114
0.0050
SER 115
0.0045
LEU 116
0.0027
ALA 117
0.0032
ILE 118
0.0037
ALA 119
0.0013
ASP 120
0.0009
MET 121
0.0023
LEU 122
0.0020
LEU 123
0.0031
GLY 124
0.0044
PHE 125
0.0048
LEU 126
0.0046
VAL 127
0.0062
MET 128
0.0077
PRO 129
0.0096
VAL 130
0.0101
SER 131
0.0119
MET 132
0.0132
LEU 133
0.0140
THR 134
0.0146
ILE 135
0.0160
LEU 136
0.0165
TYR 137
0.0177
GLY 138
0.0190
TYR 139
0.0158
ARG 140
0.0162
TRP 141
0.0138
PRO 142
0.0115
LEU 143
0.0104
PRO 144
0.0130
SER 145
0.0185
LYS 146
0.0181
LEU 147
0.0118
CYS 148
0.0125
ALA 149
0.0139
VAL 150
0.0116
TRP 151
0.0081
ILE 152
0.0098
TYR 153
0.0088
LEU 154
0.0066
ASP 155
0.0057
VAL 156
0.0064
LEU 157
0.0047
PHE 158
0.0030
SER 159
0.0035
THR 160
0.0036
ALA 161
0.0018
LYS 162
0.0014
ILE 163
0.0028
TRP 164
0.0024
HIS 165
0.0027
LEU 166
0.0026
CYS 167
0.0039
ALA 168
0.0038
ILE 169
0.0038
SER 170
0.0047
LEU 171
0.0047
ASP 172
0.0053
ARG 173
0.0051
TYR 174
0.0070
VAL 175
0.0089
ALA 176
0.0083
ILE 177
0.0100
GLN 178
0.0125
ASN 179
0.0141
PRO 180
0.0119
ILE 181
0.0137
HIS 182
0.0140
HIS 183
0.0159
SER 184
0.0206
ARG 185
0.0279
PHE 186
0.0219
ASN 187
0.0184
SER 188
0.0217
ARG 189
0.0201
THR 190
0.0248
LYS 191
0.0231
ALA 192
0.0139
PHE 193
0.0157
LEU 194
0.0187
LYS 195
0.0114
ILE 196
0.0083
ILE 197
0.0108
ALA 198
0.0100
VAL 199
0.0045
TRP 200
0.0035
THR 201
0.0039
ILE 202
0.0056
SER 203
0.0048
VAL 204
0.0061
GLY 205
0.0088
ILE 206
0.0078
SER 207
0.0092
MET 208
0.0126
PRO 209
0.0140
ILE 210
0.0136
PRO 211
0.0163
VAL 212
0.0201
PHE 213
0.0211
GLY 214
0.0198
LEU 215
0.0229
GLN 216
0.0280
ASP 217
0.0269
ASP 218
0.0258
SER 219
0.0249
LYS 220
0.0198
VAL 221
0.0175
PHE 222
0.0191
LYS 223
0.0191
GLU 224
0.0285
GLY 225
0.0204
SER 226
0.0159
CYS 227
0.0129
LEU 228
0.0125
LEU 229
0.0119
ALA 230
0.0133
ASP 231
0.0095
ASP 232
0.0059
ASN 233
0.0042
PHE 234
0.0053
VAL 235
0.0030
LEU 236
0.0073
ILE 237
0.0050
GLY 238
0.0050
SER 239
0.0051
PHE 240
0.0055
VAL 241
0.0045
SER 242
0.0042
PHE 243
0.0054
PHE 244
0.0066
ILE 245
0.0051
PRO 246
0.0049
LEU 247
0.0059
THR 248
0.0061
ILE 249
0.0045
MET 250
0.0046
VAL 251
0.0074
ILE 252
0.0061
THR 253
0.0068
TYR 254
0.0081
PHE 255
0.0123
LEU 256
0.0109
THR 257
0.0103
ILE 258
0.0136
LYS 259
0.0167
SER 260
0.0143
LEU 261
0.0134
GLN 262
0.0186
LYS 263
0.0215
GLU 264
0.0159
ALA 265
0.0186
GLN 313
0.0176
SER 314
0.0141
ILE 315
0.0102
SER 316
0.0125
ASN 317
0.0127
GLU 318
0.0093
GLN 319
0.0086
LYS 320
0.0083
ALA 321
0.0075
CYS 322
0.0077
LYS 323
0.0067
VAL 324
0.0064
LEU 325
0.0048
GLY 326
0.0046
ILE 327
0.0032
VAL 328
0.0029
PHE 329
0.0026
PHE 330
0.0026
LEU 331
0.0030
PHE 332
0.0032
VAL 333
0.0044
VAL 334
0.0063
MET 335
0.0068
TRP 336
0.0063
CYS 337
0.0088
PRO 338
0.0095
PHE 339
0.0063
PHE 340
0.0049
ILE 341
0.0067
THR 342
0.0051
ASN 343
0.0036
ILE 344
0.0087
MET 345
0.0101
ALA 346
0.0156
VAL 347
0.0195
ILE 348
0.0287
CYS 349
0.0327
LYS 350
0.0417
GLU 351
0.0558
SER 352
0.0394
CYS 353
0.0141
ASN 354
0.0366
GLU 355
0.0416
ASP 356
0.0600
VAL 357
0.0489
ILE 358
0.0303
GLY 359
0.0340
ALA 360
0.0370
LEU 361
0.0243
LEU 362
0.0152
ASN 363
0.0167
VAL 364
0.0171
PHE 365
0.0123
VAL 366
0.0083
TRP 367
0.0099
ILE 368
0.0100
GLY 369
0.0076
TYR 370
0.0067
LEU 371
0.0057
SER 372
0.0051
SER 373
0.0028
ALA 374
0.0025
VAL 375
0.0016
ASN 376
0.0006
PRO 377
0.0032
LEU 378
0.0033
VAL 379
0.0034
TYR 380
0.0041
THR 381
0.0049
LEU 382
0.0048
PHE 383
0.0051
ASN 384
0.0051
LYS 385
0.0040
THR 386
0.0024
TYR 387
0.0036
ARG 388
0.0038
SER 389
0.0017
ALA 390
0.0023
PHE 391
0.0051
SER 392
0.0062
ARG 393
0.0096
TYR 394
0.0107
ILE 395
0.0178
GLN 396
0.0210
CYS 397
0.0220
GLN 398
0.0202
TYR 399
0.0158
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.