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 = 0.0359
THR 69
0.0234
HIS 70
0.0148
LEU 71
0.0167
GLN 72
0.0359
GLU 73
0.0311
LYS 74
0.0107
ASN 75
0.0177
TRP 76
0.0059
SER 77
0.0043
ALA 78
0.0043
LEU 79
0.0059
LEU 80
0.0207
THR 81
0.0114
ALA 82
0.0186
VAL 83
0.0238
VAL 84
0.0127
ILE 85
0.0124
ILE 86
0.0181
LEU 87
0.0114
THR 88
0.0130
ILE 89
0.0132
ALA 90
0.0174
GLY 91
0.0162
ASN 92
0.0094
ILE 93
0.0116
LEU 94
0.0091
VAL 95
0.0043
ILE 96
0.0096
MET 97
0.0109
ALA 98
0.0053
VAL 99
0.0109
SER 100
0.0161
LEU 101
0.0119
GLU 102
0.0107
LYS 103
0.0214
LYS 104
0.0185
LEU 105
0.0110
GLN 106
0.0126
ASN 107
0.0070
ALA 108
0.0053
THR 109
0.0071
ASN 110
0.0082
TYR 111
0.0030
PHE 112
0.0028
LEU 113
0.0077
MET 114
0.0086
SER 115
0.0062
LEU 116
0.0067
ALA 117
0.0080
ILE 118
0.0093
ALA 119
0.0072
ASP 120
0.0050
MET 121
0.0080
LEU 122
0.0112
LEU 123
0.0046
GLY 124
0.0049
PHE 125
0.0125
LEU 126
0.0122
VAL 127
0.0065
MET 128
0.0074
PRO 129
0.0099
VAL 130
0.0089
SER 131
0.0088
MET 132
0.0087
LEU 133
0.0077
THR 134
0.0092
ILE 135
0.0110
LEU 136
0.0125
TYR 137
0.0149
GLY 138
0.0179
TYR 139
0.0158
ARG 140
0.0213
TRP 141
0.0126
PRO 142
0.0133
LEU 143
0.0088
PRO 144
0.0163
SER 145
0.0109
LYS 146
0.0059
LEU 147
0.0094
CYS 148
0.0062
ALA 149
0.0089
VAL 150
0.0102
TRP 151
0.0023
ILE 152
0.0034
TYR 153
0.0114
LEU 154
0.0072
ASP 155
0.0050
VAL 156
0.0079
LEU 157
0.0045
PHE 158
0.0057
SER 159
0.0052
THR 160
0.0055
ALA 161
0.0043
LYS 162
0.0032
ILE 163
0.0063
TRP 164
0.0074
HIS 165
0.0039
LEU 166
0.0049
CYS 167
0.0056
ALA 168
0.0048
ILE 169
0.0027
SER 170
0.0049
LEU 171
0.0110
ASP 172
0.0106
ARG 173
0.0128
TYR 174
0.0151
VAL 175
0.0194
ALA 176
0.0197
ILE 177
0.0187
GLN 178
0.0192
ASN 179
0.0152
PRO 180
0.0093
ILE 181
0.0051
HIS 182
0.0090
HIS 183
0.0058
SER 184
0.0097
ARG 185
0.0109
PHE 186
0.0161
ASN 187
0.0065
SER 188
0.0100
ARG 189
0.0091
THR 190
0.0070
LYS 191
0.0058
ALA 192
0.0179
PHE 193
0.0185
LEU 194
0.0183
LYS 195
0.0164
ILE 196
0.0170
ILE 197
0.0173
ALA 198
0.0101
VAL 199
0.0032
TRP 200
0.0038
THR 201
0.0106
ILE 202
0.0053
SER 203
0.0048
VAL 204
0.0055
GLY 205
0.0074
ILE 206
0.0074
SER 207
0.0152
MET 208
0.0170
PRO 209
0.0154
ILE 210
0.0154
PRO 211
0.0219
VAL 212
0.0193
PHE 213
0.0099
GLY 214
0.0128
LEU 215
0.0195
GLN 216
0.0196
ASP 217
0.0056
ASP 218
0.0165
SER 219
0.0168
LYS 220
0.0128
VAL 221
0.0053
PHE 222
0.0040
LYS 223
0.0212
GLU 224
0.0215
GLY 225
0.0131
SER 226
0.0158
CYS 227
0.0099
LEU 228
0.0135
LEU 229
0.0088
ALA 230
0.0079
ASP 231
0.0195
ASP 232
0.0141
ASN 233
0.0098
PHE 234
0.0099
VAL 235
0.0122
LEU 236
0.0107
ILE 237
0.0135
GLY 238
0.0152
SER 239
0.0209
PHE 240
0.0176
VAL 241
0.0058
SER 242
0.0063
PHE 243
0.0075
PHE 244
0.0078
ILE 245
0.0069
PRO 246
0.0077
LEU 247
0.0048
THR 248
0.0044
ILE 249
0.0109
MET 250
0.0032
VAL 251
0.0079
ILE 252
0.0180
THR 253
0.0119
TYR 254
0.0116
PHE 255
0.0169
LEU 256
0.0206
THR 257
0.0148
ILE 258
0.0114
LYS 259
0.0034
SER 260
0.0061
LEU 261
0.0031
GLN 262
0.0074
LYS 263
0.0078
GLU 264
0.0068
ALA 265
0.0055
GLN 313
0.0314
SER 314
0.0317
ILE 315
0.0208
SER 316
0.0218
ASN 317
0.0148
GLU 318
0.0151
GLN 319
0.0137
LYS 320
0.0095
ALA 321
0.0105
CYS 322
0.0086
LYS 323
0.0083
VAL 324
0.0161
LEU 325
0.0104
GLY 326
0.0111
ILE 327
0.0148
VAL 328
0.0127
PHE 329
0.0097
PHE 330
0.0123
LEU 331
0.0103
PHE 332
0.0069
VAL 333
0.0060
VAL 334
0.0062
MET 335
0.0023
TRP 336
0.0037
CYS 337
0.0069
PRO 338
0.0077
PHE 339
0.0075
PHE 340
0.0091
ILE 341
0.0079
THR 342
0.0050
ASN 343
0.0094
ILE 344
0.0103
MET 345
0.0075
ALA 346
0.0041
VAL 347
0.0104
ILE 348
0.0115
CYS 349
0.0052
LYS 350
0.0050
GLU 351
0.0060
SER 352
0.0180
CYS 353
0.0033
ASN 354
0.0084
GLU 355
0.0103
ASP 356
0.0166
VAL 357
0.0149
ILE 358
0.0155
GLY 359
0.0194
ALA 360
0.0137
LEU 361
0.0025
LEU 362
0.0005
ASN 363
0.0182
VAL 364
0.0199
PHE 365
0.0094
VAL 366
0.0047
TRP 367
0.0020
ILE 368
0.0075
GLY 369
0.0058
TYR 370
0.0025
LEU 371
0.0044
SER 372
0.0053
SER 373
0.0076
ALA 374
0.0104
VAL 375
0.0100
ASN 376
0.0081
PRO 377
0.0104
LEU 378
0.0171
VAL 379
0.0141
TYR 380
0.0106
THR 381
0.0122
LEU 382
0.0245
PHE 383
0.0164
ASN 384
0.0080
LYS 385
0.0116
THR 386
0.0185
TYR 387
0.0067
ARG 388
0.0066
SER 389
0.0192
ALA 390
0.0152
PHE 391
0.0140
SER 392
0.0208
ARG 393
0.0190
TYR 394
0.0114
ILE 395
0.0257
GLN 396
0.0148
CYS 397
0.0101
GLN 398
0.0188
TYR 399
0.0227
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.