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 = 0.0609
THR 69
0.0049
HIS 70
0.0112
LEU 71
0.0096
GLN 72
0.0083
GLU 73
0.0076
LYS 74
0.0062
ASN 75
0.0094
TRP 76
0.0175
SER 77
0.0117
ALA 78
0.0117
LEU 79
0.0167
LEU 80
0.0171
THR 81
0.0100
ALA 82
0.0133
VAL 83
0.0124
VAL 84
0.0117
ILE 85
0.0085
ILE 86
0.0090
LEU 87
0.0094
THR 88
0.0065
ILE 89
0.0064
ALA 90
0.0047
GLY 91
0.0009
ASN 92
0.0032
ILE 93
0.0059
LEU 94
0.0048
VAL 95
0.0052
ILE 96
0.0074
MET 97
0.0066
ALA 98
0.0073
VAL 99
0.0086
SER 100
0.0100
LEU 101
0.0103
GLU 102
0.0141
LYS 103
0.0287
LYS 104
0.0385
LEU 105
0.0137
GLN 106
0.0136
ASN 107
0.0028
ALA 108
0.0043
THR 109
0.0035
ASN 110
0.0041
TYR 111
0.0059
PHE 112
0.0069
LEU 113
0.0047
MET 114
0.0061
SER 115
0.0063
LEU 116
0.0056
ALA 117
0.0085
ILE 118
0.0108
ALA 119
0.0092
ASP 120
0.0072
MET 121
0.0134
LEU 122
0.0146
LEU 123
0.0070
GLY 124
0.0078
PHE 125
0.0170
LEU 126
0.0152
VAL 127
0.0063
MET 128
0.0035
PRO 129
0.0034
VAL 130
0.0054
SER 131
0.0015
MET 132
0.0063
LEU 133
0.0052
THR 134
0.0093
ILE 135
0.0096
LEU 136
0.0090
TYR 137
0.0169
GLY 138
0.0236
TYR 139
0.0236
ARG 140
0.0235
TRP 141
0.0083
PRO 142
0.0096
LEU 143
0.0136
PRO 144
0.0186
SER 145
0.0064
LYS 146
0.0078
LEU 147
0.0102
CYS 148
0.0050
ALA 149
0.0065
VAL 150
0.0089
TRP 151
0.0035
ILE 152
0.0039
TYR 153
0.0089
LEU 154
0.0091
ASP 155
0.0087
VAL 156
0.0102
LEU 157
0.0143
PHE 158
0.0118
SER 159
0.0076
THR 160
0.0104
ALA 161
0.0084
LYS 162
0.0063
ILE 163
0.0058
TRP 164
0.0052
HIS 165
0.0044
LEU 166
0.0046
CYS 167
0.0040
ALA 168
0.0015
ILE 169
0.0031
SER 170
0.0027
LEU 171
0.0055
ASP 172
0.0087
ARG 173
0.0065
TYR 174
0.0070
VAL 175
0.0209
ALA 176
0.0154
ILE 177
0.0119
GLN 178
0.0243
ASN 179
0.0137
PRO 180
0.0372
ILE 181
0.0189
HIS 182
0.0188
HIS 183
0.0087
SER 184
0.0116
ARG 185
0.0228
PHE 186
0.0217
ASN 187
0.0069
SER 188
0.0093
ARG 189
0.0113
THR 190
0.0127
LYS 191
0.0181
ALA 192
0.0192
PHE 193
0.0165
LEU 194
0.0164
LYS 195
0.0084
ILE 196
0.0073
ILE 197
0.0062
ALA 198
0.0144
VAL 199
0.0113
TRP 200
0.0127
THR 201
0.0301
ILE 202
0.0212
SER 203
0.0168
VAL 204
0.0204
GLY 205
0.0168
ILE 206
0.0158
SER 207
0.0139
MET 208
0.0095
PRO 209
0.0050
ILE 210
0.0060
PRO 211
0.0060
VAL 212
0.0155
PHE 213
0.0128
GLY 214
0.0078
LEU 215
0.0098
GLN 216
0.0111
ASP 217
0.0097
ASP 218
0.0107
SER 219
0.0135
LYS 220
0.0112
VAL 221
0.0034
PHE 222
0.0044
LYS 223
0.0097
GLU 224
0.0074
GLY 225
0.0168
SER 226
0.0147
CYS 227
0.0051
LEU 228
0.0052
LEU 229
0.0140
ALA 230
0.0148
ASP 231
0.0299
ASP 232
0.0298
ASN 233
0.0276
PHE 234
0.0142
VAL 235
0.0171
LEU 236
0.0122
ILE 237
0.0050
GLY 238
0.0092
SER 239
0.0058
PHE 240
0.0122
VAL 241
0.0145
SER 242
0.0117
PHE 243
0.0090
PHE 244
0.0106
ILE 245
0.0146
PRO 246
0.0082
LEU 247
0.0079
THR 248
0.0096
ILE 249
0.0053
MET 250
0.0048
VAL 251
0.0086
ILE 252
0.0101
THR 253
0.0066
TYR 254
0.0107
PHE 255
0.0194
LEU 256
0.0133
THR 257
0.0110
ILE 258
0.0176
LYS 259
0.0151
SER 260
0.0150
LEU 261
0.0105
GLN 262
0.0092
LYS 263
0.0173
GLU 264
0.0231
ALA 265
0.0609
GLN 313
0.0192
SER 314
0.0184
ILE 315
0.0128
SER 316
0.0121
ASN 317
0.0080
GLU 318
0.0081
GLN 319
0.0047
LYS 320
0.0016
ALA 321
0.0017
CYS 322
0.0038
LYS 323
0.0063
VAL 324
0.0032
LEU 325
0.0034
GLY 326
0.0038
ILE 327
0.0024
VAL 328
0.0038
PHE 329
0.0036
PHE 330
0.0025
LEU 331
0.0031
PHE 332
0.0033
VAL 333
0.0020
VAL 334
0.0022
MET 335
0.0083
TRP 336
0.0090
CYS 337
0.0109
PRO 338
0.0170
PHE 339
0.0141
PHE 340
0.0129
ILE 341
0.0150
THR 342
0.0124
ASN 343
0.0107
ILE 344
0.0115
MET 345
0.0091
ALA 346
0.0048
VAL 347
0.0099
ILE 348
0.0192
CYS 349
0.0199
LYS 350
0.0166
GLU 351
0.0245
SER 352
0.0221
CYS 353
0.0123
ASN 354
0.0123
GLU 355
0.0074
ASP 356
0.0154
VAL 357
0.0155
ILE 358
0.0098
GLY 359
0.0143
ALA 360
0.0126
LEU 361
0.0134
LEU 362
0.0133
ASN 363
0.0148
VAL 364
0.0183
PHE 365
0.0185
VAL 366
0.0164
TRP 367
0.0126
ILE 368
0.0165
GLY 369
0.0112
TYR 370
0.0081
LEU 371
0.0093
SER 372
0.0063
SER 373
0.0026
ALA 374
0.0050
VAL 375
0.0060
ASN 376
0.0058
PRO 377
0.0086
LEU 378
0.0144
VAL 379
0.0099
TYR 380
0.0058
THR 381
0.0118
LEU 382
0.0181
PHE 383
0.0122
ASN 384
0.0070
LYS 385
0.0161
THR 386
0.0169
TYR 387
0.0037
ARG 388
0.0079
SER 389
0.0116
ALA 390
0.0098
PHE 391
0.0117
SER 392
0.0211
ARG 393
0.0162
TYR 394
0.0119
ILE 395
0.0138
GLN 396
0.0114
CYS 397
0.0028
GLN 398
0.0195
TYR 399
0.0212
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.