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 = 0.0899
THR 69
0.0090
HIS 70
0.0065
LEU 71
0.0061
GLN 72
0.0093
GLU 73
0.0025
LYS 74
0.0027
ASN 75
0.0035
TRP 76
0.0070
SER 77
0.0045
ALA 78
0.0041
LEU 79
0.0041
LEU 80
0.0077
THR 81
0.0056
ALA 82
0.0052
VAL 83
0.0062
VAL 84
0.0058
ILE 85
0.0045
ILE 86
0.0062
LEU 87
0.0068
THR 88
0.0045
ILE 89
0.0054
ALA 90
0.0077
GLY 91
0.0069
ASN 92
0.0052
ILE 93
0.0080
LEU 94
0.0078
VAL 95
0.0081
ILE 96
0.0096
MET 97
0.0117
ALA 98
0.0090
VAL 99
0.0128
SER 100
0.0151
LEU 101
0.0144
GLU 102
0.0152
LYS 103
0.0177
LYS 104
0.0176
LEU 105
0.0168
GLN 106
0.0174
ASN 107
0.0116
ALA 108
0.0112
THR 109
0.0087
ASN 110
0.0028
TYR 111
0.0043
PHE 112
0.0051
LEU 113
0.0030
MET 114
0.0021
SER 115
0.0037
LEU 116
0.0052
ALA 117
0.0020
ILE 118
0.0063
ALA 119
0.0080
ASP 120
0.0064
MET 121
0.0072
LEU 122
0.0122
LEU 123
0.0079
GLY 124
0.0064
PHE 125
0.0096
LEU 126
0.0086
VAL 127
0.0048
MET 128
0.0031
PRO 129
0.0078
VAL 130
0.0100
SER 131
0.0075
MET 132
0.0065
LEU 133
0.0124
THR 134
0.0136
ILE 135
0.0118
LEU 136
0.0113
TYR 137
0.0175
GLY 138
0.0227
TYR 139
0.0186
ARG 140
0.0184
TRP 141
0.0095
PRO 142
0.0061
LEU 143
0.0107
PRO 144
0.0131
SER 145
0.0133
LYS 146
0.0129
LEU 147
0.0108
CYS 148
0.0112
ALA 149
0.0111
VAL 150
0.0093
TRP 151
0.0029
ILE 152
0.0066
TYR 153
0.0123
LEU 154
0.0105
ASP 155
0.0089
VAL 156
0.0110
LEU 157
0.0104
PHE 158
0.0099
SER 159
0.0045
THR 160
0.0030
ALA 161
0.0071
LYS 162
0.0062
ILE 163
0.0100
TRP 164
0.0093
HIS 165
0.0086
LEU 166
0.0090
CYS 167
0.0081
ALA 168
0.0113
ILE 169
0.0103
SER 170
0.0072
LEU 171
0.0119
ASP 172
0.0175
ARG 173
0.0132
TYR 174
0.0122
VAL 175
0.0337
ALA 176
0.0274
ILE 177
0.0116
GLN 178
0.0249
ASN 179
0.0108
PRO 180
0.0267
ILE 181
0.0131
HIS 182
0.0054
HIS 183
0.0072
SER 184
0.0024
ARG 185
0.0091
PHE 186
0.0068
ASN 187
0.0094
SER 188
0.0120
ARG 189
0.0106
THR 190
0.0150
LYS 191
0.0119
ALA 192
0.0118
PHE 193
0.0148
LEU 194
0.0160
LYS 195
0.0096
ILE 196
0.0097
ILE 197
0.0139
ALA 198
0.0095
VAL 199
0.0116
TRP 200
0.0121
THR 201
0.0101
ILE 202
0.0124
SER 203
0.0084
VAL 204
0.0084
GLY 205
0.0131
ILE 206
0.0086
SER 207
0.0125
MET 208
0.0176
PRO 209
0.0168
ILE 210
0.0165
PRO 211
0.0171
VAL 212
0.0159
PHE 213
0.0127
GLY 214
0.0100
LEU 215
0.0060
GLN 216
0.0095
ASP 217
0.0044
ASP 218
0.0058
SER 219
0.0048
LYS 220
0.0044
VAL 221
0.0067
PHE 222
0.0086
LYS 223
0.0086
GLU 224
0.0173
GLY 225
0.0124
SER 226
0.0078
CYS 227
0.0054
LEU 228
0.0059
LEU 229
0.0063
ALA 230
0.0057
ASP 231
0.0079
ASP 232
0.0106
ASN 233
0.0154
PHE 234
0.0094
VAL 235
0.0055
LEU 236
0.0080
ILE 237
0.0071
GLY 238
0.0028
SER 239
0.0036
PHE 240
0.0062
VAL 241
0.0054
SER 242
0.0050
PHE 243
0.0107
PHE 244
0.0108
ILE 245
0.0103
PRO 246
0.0099
LEU 247
0.0150
THR 248
0.0143
ILE 249
0.0084
MET 250
0.0062
VAL 251
0.0178
ILE 252
0.0249
THR 253
0.0130
TYR 254
0.0092
PHE 255
0.0213
LEU 256
0.0236
THR 257
0.0100
ILE 258
0.0188
LYS 259
0.0291
SER 260
0.0101
LEU 261
0.0093
GLN 262
0.0054
LYS 263
0.0208
GLU 264
0.0154
ALA 265
0.0899
GLN 313
0.0223
SER 314
0.0310
ILE 315
0.0191
SER 316
0.0159
ASN 317
0.0183
GLU 318
0.0182
GLN 319
0.0129
LYS 320
0.0109
ALA 321
0.0061
CYS 322
0.0054
LYS 323
0.0068
VAL 324
0.0060
LEU 325
0.0093
GLY 326
0.0082
ILE 327
0.0080
VAL 328
0.0096
PHE 329
0.0124
PHE 330
0.0128
LEU 331
0.0102
PHE 332
0.0095
VAL 333
0.0135
VAL 334
0.0115
MET 335
0.0046
TRP 336
0.0034
CYS 337
0.0047
PRO 338
0.0050
PHE 339
0.0028
PHE 340
0.0021
ILE 341
0.0008
THR 342
0.0018
ASN 343
0.0026
ILE 344
0.0028
MET 345
0.0039
ALA 346
0.0044
VAL 347
0.0041
ILE 348
0.0061
CYS 349
0.0085
LYS 350
0.0096
GLU 351
0.0007
SER 352
0.0088
CYS 353
0.0051
ASN 354
0.0096
GLU 355
0.0060
ASP 356
0.0137
VAL 357
0.0111
ILE 358
0.0092
GLY 359
0.0078
ALA 360
0.0087
LEU 361
0.0043
LEU 362
0.0019
ASN 363
0.0053
VAL 364
0.0082
PHE 365
0.0062
VAL 366
0.0057
TRP 367
0.0054
ILE 368
0.0056
GLY 369
0.0034
TYR 370
0.0036
LEU 371
0.0036
SER 372
0.0037
SER 373
0.0023
ALA 374
0.0049
VAL 375
0.0080
ASN 376
0.0062
PRO 377
0.0069
LEU 378
0.0105
VAL 379
0.0082
TYR 380
0.0072
THR 381
0.0072
LEU 382
0.0110
PHE 383
0.0076
ASN 384
0.0051
LYS 385
0.0092
THR 386
0.0173
TYR 387
0.0061
ARG 388
0.0061
SER 389
0.0076
ALA 390
0.0056
PHE 391
0.0070
SER 392
0.0140
ARG 393
0.0142
TYR 394
0.0128
ILE 395
0.0370
GLN 396
0.0223
CYS 397
0.0430
GLN 398
0.0170
TYR 399
0.0462
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.