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 = 0.0465
THR 69
0.0234
HIS 70
0.0190
LEU 71
0.0153
GLN 72
0.0054
GLU 73
0.0072
LYS 74
0.0055
ASN 75
0.0113
TRP 76
0.0174
SER 77
0.0185
ALA 78
0.0185
LEU 79
0.0167
LEU 80
0.0200
THR 81
0.0146
ALA 82
0.0154
VAL 83
0.0135
VAL 84
0.0117
ILE 85
0.0119
ILE 86
0.0139
LEU 87
0.0141
THR 88
0.0108
ILE 89
0.0095
ALA 90
0.0100
GLY 91
0.0091
ASN 92
0.0046
ILE 93
0.0056
LEU 94
0.0050
VAL 95
0.0056
ILE 96
0.0062
MET 97
0.0047
ALA 98
0.0050
VAL 99
0.0070
SER 100
0.0057
LEU 101
0.0118
GLU 102
0.0194
LYS 103
0.0389
LYS 104
0.0278
LEU 105
0.0152
GLN 106
0.0177
ASN 107
0.0047
ALA 108
0.0042
THR 109
0.0070
ASN 110
0.0061
TYR 111
0.0051
PHE 112
0.0051
LEU 113
0.0081
MET 114
0.0074
SER 115
0.0062
LEU 116
0.0057
ALA 117
0.0043
ILE 118
0.0055
ALA 119
0.0050
ASP 120
0.0053
MET 121
0.0042
LEU 122
0.0052
LEU 123
0.0068
GLY 124
0.0066
PHE 125
0.0063
LEU 126
0.0074
VAL 127
0.0086
MET 128
0.0062
PRO 129
0.0082
VAL 130
0.0115
SER 131
0.0062
MET 132
0.0073
LEU 133
0.0118
THR 134
0.0102
ILE 135
0.0021
LEU 136
0.0040
TYR 137
0.0065
GLY 138
0.0076
TYR 139
0.0089
ARG 140
0.0121
TRP 141
0.0086
PRO 142
0.0069
LEU 143
0.0058
PRO 144
0.0077
SER 145
0.0100
LYS 146
0.0082
LEU 147
0.0024
CYS 148
0.0048
ALA 149
0.0061
VAL 150
0.0059
TRP 151
0.0039
ILE 152
0.0076
TYR 153
0.0099
LEU 154
0.0019
ASP 155
0.0074
VAL 156
0.0093
LEU 157
0.0051
PHE 158
0.0043
SER 159
0.0068
THR 160
0.0048
ALA 161
0.0051
LYS 162
0.0057
ILE 163
0.0082
TRP 164
0.0077
HIS 165
0.0059
LEU 166
0.0060
CYS 167
0.0066
ALA 168
0.0061
ILE 169
0.0052
SER 170
0.0056
LEU 171
0.0076
ASP 172
0.0084
ARG 173
0.0065
TYR 174
0.0055
VAL 175
0.0088
ALA 176
0.0115
ILE 177
0.0066
GLN 178
0.0137
ASN 179
0.0155
PRO 180
0.0257
ILE 181
0.0097
HIS 182
0.0109
HIS 183
0.0111
SER 184
0.0037
ARG 185
0.0123
PHE 186
0.0096
ASN 187
0.0033
SER 188
0.0036
ARG 189
0.0045
THR 190
0.0048
LYS 191
0.0056
ALA 192
0.0049
PHE 193
0.0034
LEU 194
0.0035
LYS 195
0.0059
ILE 196
0.0056
ILE 197
0.0073
ALA 198
0.0145
VAL 199
0.0117
TRP 200
0.0090
THR 201
0.0201
ILE 202
0.0182
SER 203
0.0091
VAL 204
0.0210
GLY 205
0.0244
ILE 206
0.0166
SER 207
0.0207
MET 208
0.0319
PRO 209
0.0186
ILE 210
0.0111
PRO 211
0.0071
VAL 212
0.0054
PHE 213
0.0129
GLY 214
0.0046
LEU 215
0.0089
GLN 216
0.0202
ASP 217
0.0104
ASP 218
0.0174
SER 219
0.0211
LYS 220
0.0180
VAL 221
0.0106
PHE 222
0.0111
LYS 223
0.0165
GLU 224
0.0168
GLY 225
0.0157
SER 226
0.0145
CYS 227
0.0087
LEU 228
0.0101
LEU 229
0.0034
ALA 230
0.0062
ASP 231
0.0110
ASP 232
0.0092
ASN 233
0.0205
PHE 234
0.0091
VAL 235
0.0148
LEU 236
0.0172
ILE 237
0.0278
GLY 238
0.0317
SER 239
0.0170
PHE 240
0.0168
VAL 241
0.0143
SER 242
0.0134
PHE 243
0.0032
PHE 244
0.0057
ILE 245
0.0099
PRO 246
0.0080
LEU 247
0.0104
THR 248
0.0123
ILE 249
0.0110
MET 250
0.0104
VAL 251
0.0087
ILE 252
0.0140
THR 253
0.0098
TYR 254
0.0053
PHE 255
0.0045
LEU 256
0.0060
THR 257
0.0034
ILE 258
0.0065
LYS 259
0.0050
SER 260
0.0128
LEU 261
0.0139
GLN 262
0.0138
LYS 263
0.0140
GLU 264
0.0187
ALA 265
0.0465
GLN 313
0.0114
SER 314
0.0201
ILE 315
0.0271
SER 316
0.0245
ASN 317
0.0134
GLU 318
0.0149
GLN 319
0.0214
LYS 320
0.0064
ALA 321
0.0079
CYS 322
0.0060
LYS 323
0.0098
VAL 324
0.0221
LEU 325
0.0109
GLY 326
0.0092
ILE 327
0.0111
VAL 328
0.0081
PHE 329
0.0035
PHE 330
0.0061
LEU 331
0.0063
PHE 332
0.0067
VAL 333
0.0107
VAL 334
0.0127
MET 335
0.0115
TRP 336
0.0105
CYS 337
0.0088
PRO 338
0.0067
PHE 339
0.0058
PHE 340
0.0038
ILE 341
0.0070
THR 342
0.0071
ASN 343
0.0109
ILE 344
0.0086
MET 345
0.0078
ALA 346
0.0083
VAL 347
0.0065
ILE 348
0.0056
CYS 349
0.0139
LYS 350
0.0213
GLU 351
0.0202
SER 352
0.0262
CYS 353
0.0100
ASN 354
0.0267
GLU 355
0.0073
ASP 356
0.0139
VAL 357
0.0338
ILE 358
0.0173
GLY 359
0.0181
ALA 360
0.0181
LEU 361
0.0128
LEU 362
0.0120
ASN 363
0.0257
VAL 364
0.0242
PHE 365
0.0098
VAL 366
0.0067
TRP 367
0.0056
ILE 368
0.0116
GLY 369
0.0116
TYR 370
0.0075
LEU 371
0.0106
SER 372
0.0105
SER 373
0.0085
ALA 374
0.0102
VAL 375
0.0094
ASN 376
0.0042
PRO 377
0.0092
LEU 378
0.0190
VAL 379
0.0178
TYR 380
0.0168
THR 381
0.0155
LEU 382
0.0322
PHE 383
0.0258
ASN 384
0.0182
LYS 385
0.0135
THR 386
0.0118
TYR 387
0.0025
ARG 388
0.0043
SER 389
0.0058
ALA 390
0.0024
PHE 391
0.0030
SER 392
0.0038
ARG 393
0.0053
TYR 394
0.0062
ILE 395
0.0099
GLN 396
0.0061
CYS 397
0.0130
GLN 398
0.0048
TYR 399
0.0132
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.