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 = 0.0529
THR 69
0.0060
HIS 70
0.0116
LEU 71
0.0202
GLN 72
0.0147
GLU 73
0.0210
LYS 74
0.0276
ASN 75
0.0145
TRP 76
0.0114
SER 77
0.0149
ALA 78
0.0084
LEU 79
0.0097
LEU 80
0.0199
THR 81
0.0082
ALA 82
0.0063
VAL 83
0.0090
VAL 84
0.0095
ILE 85
0.0082
ILE 86
0.0107
LEU 87
0.0115
THR 88
0.0105
ILE 89
0.0098
ALA 90
0.0097
GLY 91
0.0063
ASN 92
0.0059
ILE 93
0.0047
LEU 94
0.0038
VAL 95
0.0025
ILE 96
0.0038
MET 97
0.0080
ALA 98
0.0086
VAL 99
0.0051
SER 100
0.0058
LEU 101
0.0078
GLU 102
0.0070
LYS 103
0.0107
LYS 104
0.0066
LEU 105
0.0045
GLN 106
0.0052
ASN 107
0.0052
ALA 108
0.0057
THR 109
0.0041
ASN 110
0.0021
TYR 111
0.0025
PHE 112
0.0033
LEU 113
0.0024
MET 114
0.0024
SER 115
0.0044
LEU 116
0.0050
ALA 117
0.0062
ILE 118
0.0078
ALA 119
0.0089
ASP 120
0.0093
MET 121
0.0099
LEU 122
0.0105
LEU 123
0.0079
GLY 124
0.0085
PHE 125
0.0097
LEU 126
0.0081
VAL 127
0.0055
MET 128
0.0055
PRO 129
0.0052
VAL 130
0.0048
SER 131
0.0050
MET 132
0.0034
LEU 133
0.0044
THR 134
0.0021
ILE 135
0.0081
LEU 136
0.0125
TYR 137
0.0112
GLY 138
0.0152
TYR 139
0.0100
ARG 140
0.0086
TRP 141
0.0064
PRO 142
0.0035
LEU 143
0.0066
PRO 144
0.0096
SER 145
0.0120
LYS 146
0.0108
LEU 147
0.0088
CYS 148
0.0112
ALA 149
0.0109
VAL 150
0.0079
TRP 151
0.0060
ILE 152
0.0085
TYR 153
0.0067
LEU 154
0.0065
ASP 155
0.0071
VAL 156
0.0081
LEU 157
0.0081
PHE 158
0.0091
SER 159
0.0070
THR 160
0.0063
ALA 161
0.0057
LYS 162
0.0052
ILE 163
0.0027
TRP 164
0.0018
HIS 165
0.0020
LEU 166
0.0037
CYS 167
0.0052
ALA 168
0.0045
ILE 169
0.0047
SER 170
0.0064
LEU 171
0.0087
ASP 172
0.0095
ARG 173
0.0065
TYR 174
0.0070
VAL 175
0.0086
ALA 176
0.0098
ILE 177
0.0095
GLN 178
0.0122
ASN 179
0.0216
PRO 180
0.0137
ILE 181
0.0264
HIS 182
0.0108
HIS 183
0.0043
SER 184
0.0122
ARG 185
0.0190
PHE 186
0.0227
ASN 187
0.0069
SER 188
0.0106
ARG 189
0.0080
THR 190
0.0081
LYS 191
0.0113
ALA 192
0.0084
PHE 193
0.0074
LEU 194
0.0103
LYS 195
0.0071
ILE 196
0.0059
ILE 197
0.0067
ALA 198
0.0048
VAL 199
0.0025
TRP 200
0.0045
THR 201
0.0103
ILE 202
0.0080
SER 203
0.0066
VAL 204
0.0081
GLY 205
0.0082
ILE 206
0.0072
SER 207
0.0072
MET 208
0.0053
PRO 209
0.0065
ILE 210
0.0086
PRO 211
0.0077
VAL 212
0.0065
PHE 213
0.0101
GLY 214
0.0112
LEU 215
0.0121
GLN 216
0.0126
ASP 217
0.0127
ASP 218
0.0132
SER 219
0.0115
LYS 220
0.0112
VAL 221
0.0120
PHE 222
0.0097
LYS 223
0.0127
GLU 224
0.0525
GLY 225
0.0085
SER 226
0.0171
CYS 227
0.0119
LEU 228
0.0175
LEU 229
0.0138
ALA 230
0.0115
ASP 231
0.0126
ASP 232
0.0092
ASN 233
0.0098
PHE 234
0.0078
VAL 235
0.0086
LEU 236
0.0091
ILE 237
0.0092
GLY 238
0.0061
SER 239
0.0059
PHE 240
0.0072
VAL 241
0.0040
SER 242
0.0047
PHE 243
0.0039
PHE 244
0.0042
ILE 245
0.0044
PRO 246
0.0056
LEU 247
0.0073
THR 248
0.0130
ILE 249
0.0164
MET 250
0.0127
VAL 251
0.0220
ILE 252
0.0255
THR 253
0.0109
TYR 254
0.0086
PHE 255
0.0090
LEU 256
0.0053
THR 257
0.0041
ILE 258
0.0077
LYS 259
0.0163
SER 260
0.0135
LEU 261
0.0067
GLN 262
0.0086
LYS 263
0.0140
GLU 264
0.0154
ALA 265
0.0354
GLN 313
0.0257
SER 314
0.0144
ILE 315
0.0056
SER 316
0.0058
ASN 317
0.0058
GLU 318
0.0034
GLN 319
0.0051
LYS 320
0.0032
ALA 321
0.0017
CYS 322
0.0017
LYS 323
0.0020
VAL 324
0.0030
LEU 325
0.0048
GLY 326
0.0063
ILE 327
0.0060
VAL 328
0.0060
PHE 329
0.0070
PHE 330
0.0094
LEU 331
0.0079
PHE 332
0.0061
VAL 333
0.0040
VAL 334
0.0037
MET 335
0.0055
TRP 336
0.0046
CYS 337
0.0106
PRO 338
0.0137
PHE 339
0.0090
PHE 340
0.0058
ILE 341
0.0141
THR 342
0.0103
ASN 343
0.0024
ILE 344
0.0099
MET 345
0.0131
ALA 346
0.0060
VAL 347
0.0140
ILE 348
0.0208
CYS 349
0.0061
LYS 350
0.0065
GLU 351
0.0290
SER 352
0.0263
CYS 353
0.0241
ASN 354
0.0390
GLU 355
0.0146
ASP 356
0.0332
VAL 357
0.0194
ILE 358
0.0156
GLY 359
0.0379
ALA 360
0.0529
LEU 361
0.0349
LEU 362
0.0259
ASN 363
0.0323
VAL 364
0.0325
PHE 365
0.0175
VAL 366
0.0118
TRP 367
0.0072
ILE 368
0.0097
GLY 369
0.0072
TYR 370
0.0067
LEU 371
0.0083
SER 372
0.0092
SER 373
0.0087
ALA 374
0.0095
VAL 375
0.0088
ASN 376
0.0070
PRO 377
0.0049
LEU 378
0.0066
VAL 379
0.0058
TYR 380
0.0038
THR 381
0.0046
LEU 382
0.0064
PHE 383
0.0052
ASN 384
0.0055
LYS 385
0.0126
THR 386
0.0097
TYR 387
0.0081
ARG 388
0.0107
SER 389
0.0117
ALA 390
0.0115
PHE 391
0.0085
SER 392
0.0095
ARG 393
0.0063
TYR 394
0.0080
ILE 395
0.0096
GLN 396
0.0107
CYS 397
0.0197
GLN 398
0.0142
TYR 399
0.0084
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.