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 = 0.0439
THR 69
0.0080
HIS 70
0.0045
LEU 71
0.0121
GLN 72
0.0058
GLU 73
0.0093
LYS 74
0.0078
ASN 75
0.0057
TRP 76
0.0044
SER 77
0.0166
ALA 78
0.0208
LEU 79
0.0147
LEU 80
0.0113
THR 81
0.0196
ALA 82
0.0153
VAL 83
0.0057
VAL 84
0.0100
ILE 85
0.0033
ILE 86
0.0152
LEU 87
0.0190
THR 88
0.0145
ILE 89
0.0177
ALA 90
0.0248
GLY 91
0.0152
ASN 92
0.0124
ILE 93
0.0129
LEU 94
0.0094
VAL 95
0.0064
ILE 96
0.0052
MET 97
0.0020
ALA 98
0.0037
VAL 99
0.0008
SER 100
0.0020
LEU 101
0.0024
GLU 102
0.0045
LYS 103
0.0033
LYS 104
0.0037
LEU 105
0.0031
GLN 106
0.0024
ASN 107
0.0027
ALA 108
0.0040
THR 109
0.0034
ASN 110
0.0019
TYR 111
0.0051
PHE 112
0.0043
LEU 113
0.0030
MET 114
0.0034
SER 115
0.0042
LEU 116
0.0045
ALA 117
0.0093
ILE 118
0.0097
ALA 119
0.0095
ASP 120
0.0103
MET 121
0.0154
LEU 122
0.0143
LEU 123
0.0071
GLY 124
0.0063
PHE 125
0.0133
LEU 126
0.0101
VAL 127
0.0045
MET 128
0.0087
PRO 129
0.0175
VAL 130
0.0129
SER 131
0.0201
MET 132
0.0215
LEU 133
0.0176
THR 134
0.0088
ILE 135
0.0077
LEU 136
0.0143
TYR 137
0.0203
GLY 138
0.0223
TYR 139
0.0089
ARG 140
0.0081
TRP 141
0.0067
PRO 142
0.0047
LEU 143
0.0170
PRO 144
0.0224
SER 145
0.0278
LYS 146
0.0183
LEU 147
0.0198
CYS 148
0.0160
ALA 149
0.0135
VAL 150
0.0144
TRP 151
0.0103
ILE 152
0.0103
TYR 153
0.0123
LEU 154
0.0132
ASP 155
0.0074
VAL 156
0.0076
LEU 157
0.0104
PHE 158
0.0105
SER 159
0.0058
THR 160
0.0037
ALA 161
0.0032
LYS 162
0.0040
ILE 163
0.0053
TRP 164
0.0052
HIS 165
0.0045
LEU 166
0.0043
CYS 167
0.0062
ALA 168
0.0065
ILE 169
0.0066
SER 170
0.0076
LEU 171
0.0073
ASP 172
0.0049
ARG 173
0.0067
TYR 174
0.0063
VAL 175
0.0078
ALA 176
0.0101
ILE 177
0.0095
GLN 178
0.0094
ASN 179
0.0167
PRO 180
0.0081
ILE 181
0.0156
HIS 182
0.0134
HIS 183
0.0052
SER 184
0.0120
ARG 185
0.0439
PHE 186
0.0364
ASN 187
0.0029
SER 188
0.0060
ARG 189
0.0115
THR 190
0.0087
LYS 191
0.0141
ALA 192
0.0122
PHE 193
0.0067
LEU 194
0.0060
LYS 195
0.0072
ILE 196
0.0091
ILE 197
0.0118
ALA 198
0.0155
VAL 199
0.0081
TRP 200
0.0064
THR 201
0.0099
ILE 202
0.0106
SER 203
0.0098
VAL 204
0.0135
GLY 205
0.0172
ILE 206
0.0116
SER 207
0.0140
MET 208
0.0153
PRO 209
0.0111
ILE 210
0.0092
PRO 211
0.0067
VAL 212
0.0122
PHE 213
0.0114
GLY 214
0.0085
LEU 215
0.0074
GLN 216
0.0064
ASP 217
0.0100
ASP 218
0.0163
SER 219
0.0205
LYS 220
0.0130
VAL 221
0.0090
PHE 222
0.0066
LYS 223
0.0222
GLU 224
0.0357
GLY 225
0.0224
SER 226
0.0093
CYS 227
0.0041
LEU 228
0.0099
LEU 229
0.0086
ALA 230
0.0063
ASP 231
0.0065
ASP 232
0.0103
ASN 233
0.0156
PHE 234
0.0135
VAL 235
0.0196
LEU 236
0.0186
ILE 237
0.0238
GLY 238
0.0256
SER 239
0.0175
PHE 240
0.0166
VAL 241
0.0128
SER 242
0.0121
PHE 243
0.0145
PHE 244
0.0120
ILE 245
0.0130
PRO 246
0.0108
LEU 247
0.0128
THR 248
0.0128
ILE 249
0.0128
MET 250
0.0079
VAL 251
0.0098
ILE 252
0.0167
THR 253
0.0095
TYR 254
0.0097
PHE 255
0.0123
LEU 256
0.0089
THR 257
0.0072
ILE 258
0.0076
LYS 259
0.0088
SER 260
0.0096
LEU 261
0.0082
GLN 262
0.0087
LYS 263
0.0082
GLU 264
0.0064
ALA 265
0.0263
GLN 313
0.0199
SER 314
0.0117
ILE 315
0.0118
SER 316
0.0121
ASN 317
0.0088
GLU 318
0.0092
GLN 319
0.0061
LYS 320
0.0099
ALA 321
0.0112
CYS 322
0.0085
LYS 323
0.0113
VAL 324
0.0124
LEU 325
0.0075
GLY 326
0.0061
ILE 327
0.0068
VAL 328
0.0063
PHE 329
0.0079
PHE 330
0.0168
LEU 331
0.0125
PHE 332
0.0097
VAL 333
0.0140
VAL 334
0.0189
MET 335
0.0145
TRP 336
0.0103
CYS 337
0.0138
PRO 338
0.0118
PHE 339
0.0126
PHE 340
0.0130
ILE 341
0.0195
THR 342
0.0214
ASN 343
0.0146
ILE 344
0.0094
MET 345
0.0194
ALA 346
0.0113
VAL 347
0.0129
ILE 348
0.0281
CYS 349
0.0168
LYS 350
0.0150
GLU 351
0.0092
SER 352
0.0204
CYS 353
0.0133
ASN 354
0.0186
GLU 355
0.0122
ASP 356
0.0389
VAL 357
0.0243
ILE 358
0.0223
GLY 359
0.0249
ALA 360
0.0200
LEU 361
0.0144
LEU 362
0.0151
ASN 363
0.0216
VAL 364
0.0178
PHE 365
0.0069
VAL 366
0.0097
TRP 367
0.0165
ILE 368
0.0177
GLY 369
0.0140
TYR 370
0.0127
LEU 371
0.0149
SER 372
0.0140
SER 373
0.0117
ALA 374
0.0121
VAL 375
0.0069
ASN 376
0.0066
PRO 377
0.0064
LEU 378
0.0028
VAL 379
0.0033
TYR 380
0.0038
THR 381
0.0057
LEU 382
0.0058
PHE 383
0.0079
ASN 384
0.0072
LYS 385
0.0116
THR 386
0.0061
TYR 387
0.0037
ARG 388
0.0074
SER 389
0.0075
ALA 390
0.0102
PHE 391
0.0086
SER 392
0.0106
ARG 393
0.0084
TYR 394
0.0069
ILE 395
0.0064
GLN 396
0.0035
CYS 397
0.0042
GLN 398
0.0134
TYR 399
0.0136
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.