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 = 0.0955
THR 69
0.0155
HIS 70
0.0069
LEU 71
0.0057
GLN 72
0.0077
GLU 73
0.0046
LYS 74
0.0025
ASN 75
0.0027
TRP 76
0.0022
SER 77
0.0043
ALA 78
0.0048
LEU 79
0.0044
LEU 80
0.0049
THR 81
0.0037
ALA 82
0.0039
VAL 83
0.0043
VAL 84
0.0041
ILE 85
0.0034
ILE 86
0.0079
LEU 87
0.0077
THR 88
0.0062
ILE 89
0.0059
ALA 90
0.0087
GLY 91
0.0075
ASN 92
0.0051
ILE 93
0.0042
LEU 94
0.0052
VAL 95
0.0024
ILE 96
0.0020
MET 97
0.0056
ALA 98
0.0047
VAL 99
0.0048
SER 100
0.0054
LEU 101
0.0049
GLU 102
0.0096
LYS 103
0.0207
LYS 104
0.0169
LEU 105
0.0097
GLN 106
0.0118
ASN 107
0.0089
ALA 108
0.0078
THR 109
0.0053
ASN 110
0.0032
TYR 111
0.0068
PHE 112
0.0049
LEU 113
0.0027
MET 114
0.0009
SER 115
0.0011
LEU 116
0.0033
ALA 117
0.0037
ILE 118
0.0030
ALA 119
0.0039
ASP 120
0.0047
MET 121
0.0045
LEU 122
0.0040
LEU 123
0.0025
GLY 124
0.0031
PHE 125
0.0064
LEU 126
0.0066
VAL 127
0.0045
MET 128
0.0039
PRO 129
0.0058
VAL 130
0.0068
SER 131
0.0054
MET 132
0.0048
LEU 133
0.0032
THR 134
0.0046
ILE 135
0.0040
LEU 136
0.0064
TYR 137
0.0135
GLY 138
0.0170
TYR 139
0.0108
ARG 140
0.0140
TRP 141
0.0074
PRO 142
0.0056
LEU 143
0.0114
PRO 144
0.0133
SER 145
0.0088
LYS 146
0.0065
LEU 147
0.0075
CYS 148
0.0039
ALA 149
0.0038
VAL 150
0.0018
TRP 151
0.0013
ILE 152
0.0031
TYR 153
0.0053
LEU 154
0.0041
ASP 155
0.0030
VAL 156
0.0042
LEU 157
0.0029
PHE 158
0.0029
SER 159
0.0056
THR 160
0.0069
ALA 161
0.0054
LYS 162
0.0060
ILE 163
0.0108
TRP 164
0.0116
HIS 165
0.0064
LEU 166
0.0087
CYS 167
0.0124
ALA 168
0.0113
ILE 169
0.0094
SER 170
0.0090
LEU 171
0.0137
ASP 172
0.0119
ARG 173
0.0115
TYR 174
0.0082
VAL 175
0.0170
ALA 176
0.0152
ILE 177
0.0138
GLN 178
0.0163
ASN 179
0.0156
PRO 180
0.0313
ILE 181
0.0195
HIS 182
0.0139
HIS 183
0.0120
SER 184
0.0134
ARG 185
0.0066
PHE 186
0.0151
ASN 187
0.0089
SER 188
0.0185
ARG 189
0.0199
THR 190
0.0216
LYS 191
0.0232
ALA 192
0.0211
PHE 193
0.0173
LEU 194
0.0171
LYS 195
0.0119
ILE 196
0.0103
ILE 197
0.0133
ALA 198
0.0125
VAL 199
0.0031
TRP 200
0.0030
THR 201
0.0079
ILE 202
0.0051
SER 203
0.0007
VAL 204
0.0037
GLY 205
0.0031
ILE 206
0.0049
SER 207
0.0062
MET 208
0.0071
PRO 209
0.0089
ILE 210
0.0085
PRO 211
0.0062
VAL 212
0.0077
PHE 213
0.0082
GLY 214
0.0079
LEU 215
0.0047
GLN 216
0.0059
ASP 217
0.0139
ASP 218
0.0160
SER 219
0.0177
LYS 220
0.0137
VAL 221
0.0076
PHE 222
0.0086
LYS 223
0.0159
GLU 224
0.0198
GLY 225
0.0042
SER 226
0.0046
CYS 227
0.0026
LEU 228
0.0091
LEU 229
0.0117
ALA 230
0.0101
ASP 231
0.0061
ASP 232
0.0132
ASN 233
0.0254
PHE 234
0.0154
VAL 235
0.0096
LEU 236
0.0189
ILE 237
0.0304
GLY 238
0.0264
SER 239
0.0155
PHE 240
0.0151
VAL 241
0.0171
SER 242
0.0164
PHE 243
0.0112
PHE 244
0.0085
ILE 245
0.0119
PRO 246
0.0142
LEU 247
0.0087
THR 248
0.0123
ILE 249
0.0156
MET 250
0.0101
VAL 251
0.0101
ILE 252
0.0189
THR 253
0.0076
TYR 254
0.0042
PHE 255
0.0111
LEU 256
0.0110
THR 257
0.0079
ILE 258
0.0122
LYS 259
0.0156
SER 260
0.0150
LEU 261
0.0159
GLN 262
0.0246
LYS 263
0.0417
GLU 264
0.0173
ALA 265
0.0955
GLN 313
0.0367
SER 314
0.0416
ILE 315
0.0114
SER 316
0.0142
ASN 317
0.0102
GLU 318
0.0076
GLN 319
0.0063
LYS 320
0.0102
ALA 321
0.0111
CYS 322
0.0083
LYS 323
0.0073
VAL 324
0.0143
LEU 325
0.0097
GLY 326
0.0072
ILE 327
0.0074
VAL 328
0.0083
PHE 329
0.0061
PHE 330
0.0053
LEU 331
0.0055
PHE 332
0.0058
VAL 333
0.0042
VAL 334
0.0051
MET 335
0.0049
TRP 336
0.0042
CYS 337
0.0060
PRO 338
0.0064
PHE 339
0.0067
PHE 340
0.0072
ILE 341
0.0086
THR 342
0.0077
ASN 343
0.0075
ILE 344
0.0059
MET 345
0.0036
ALA 346
0.0074
VAL 347
0.0090
ILE 348
0.0097
CYS 349
0.0181
LYS 350
0.0179
GLU 351
0.0213
SER 352
0.0331
CYS 353
0.0120
ASN 354
0.0127
GLU 355
0.0069
ASP 356
0.0052
VAL 357
0.0142
ILE 358
0.0081
GLY 359
0.0135
ALA 360
0.0177
LEU 361
0.0065
LEU 362
0.0064
ASN 363
0.0093
VAL 364
0.0060
PHE 365
0.0025
VAL 366
0.0043
TRP 367
0.0021
ILE 368
0.0035
GLY 369
0.0035
TYR 370
0.0029
LEU 371
0.0051
SER 372
0.0058
SER 373
0.0062
ALA 374
0.0068
VAL 375
0.0075
ASN 376
0.0081
PRO 377
0.0095
LEU 378
0.0109
VAL 379
0.0102
TYR 380
0.0096
THR 381
0.0104
LEU 382
0.0166
PHE 383
0.0155
ASN 384
0.0133
LYS 385
0.0114
THR 386
0.0058
TYR 387
0.0032
ARG 388
0.0089
SER 389
0.0141
ALA 390
0.0123
PHE 391
0.0113
SER 392
0.0165
ARG 393
0.0106
TYR 394
0.0090
ILE 395
0.0101
GLN 396
0.0108
CYS 397
0.0066
GLN 398
0.0183
TYR 399
0.0191
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.