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 = 0.0445
THR 69
0.0138
HIS 70
0.0056
LEU 71
0.0071
GLN 72
0.0044
GLU 73
0.0105
LYS 74
0.0112
ASN 75
0.0103
TRP 76
0.0136
SER 77
0.0129
ALA 78
0.0111
LEU 79
0.0108
LEU 80
0.0120
THR 81
0.0092
ALA 82
0.0066
VAL 83
0.0049
VAL 84
0.0048
ILE 85
0.0052
ILE 86
0.0029
LEU 87
0.0015
THR 88
0.0033
ILE 89
0.0064
ALA 90
0.0057
GLY 91
0.0050
ASN 92
0.0053
ILE 93
0.0080
LEU 94
0.0074
VAL 95
0.0060
ILE 96
0.0065
MET 97
0.0102
ALA 98
0.0106
VAL 99
0.0050
SER 100
0.0109
LEU 101
0.0198
GLU 102
0.0192
LYS 103
0.0410
LYS 104
0.0355
LEU 105
0.0076
GLN 106
0.0124
ASN 107
0.0128
ALA 108
0.0136
THR 109
0.0108
ASN 110
0.0095
TYR 111
0.0119
PHE 112
0.0105
LEU 113
0.0073
MET 114
0.0063
SER 115
0.0053
LEU 116
0.0053
ALA 117
0.0048
ILE 118
0.0045
ALA 119
0.0031
ASP 120
0.0044
MET 121
0.0066
LEU 122
0.0072
LEU 123
0.0069
GLY 124
0.0070
PHE 125
0.0090
LEU 126
0.0104
VAL 127
0.0102
MET 128
0.0087
PRO 129
0.0104
VAL 130
0.0100
SER 131
0.0098
MET 132
0.0098
LEU 133
0.0084
THR 134
0.0053
ILE 135
0.0083
LEU 136
0.0088
TYR 137
0.0088
GLY 138
0.0064
TYR 139
0.0024
ARG 140
0.0067
TRP 141
0.0034
PRO 142
0.0074
LEU 143
0.0068
PRO 144
0.0055
SER 145
0.0086
LYS 146
0.0141
LEU 147
0.0122
CYS 148
0.0101
ALA 149
0.0117
VAL 150
0.0119
TRP 151
0.0059
ILE 152
0.0085
TYR 153
0.0071
LEU 154
0.0071
ASP 155
0.0054
VAL 156
0.0044
LEU 157
0.0031
PHE 158
0.0033
SER 159
0.0011
THR 160
0.0051
ALA 161
0.0041
LYS 162
0.0034
ILE 163
0.0066
TRP 164
0.0061
HIS 165
0.0060
LEU 166
0.0056
CYS 167
0.0055
ALA 168
0.0067
ILE 169
0.0082
SER 170
0.0063
LEU 171
0.0086
ASP 172
0.0112
ARG 173
0.0124
TYR 174
0.0124
VAL 175
0.0179
ALA 176
0.0154
ILE 177
0.0107
GLN 178
0.0135
ASN 179
0.0152
PRO 180
0.0230
ILE 181
0.0162
HIS 182
0.0150
HIS 183
0.0229
SER 184
0.0204
ARG 185
0.0343
PHE 186
0.0445
ASN 187
0.0304
SER 188
0.0358
ARG 189
0.0219
THR 190
0.0115
LYS 191
0.0147
ALA 192
0.0112
PHE 193
0.0108
LEU 194
0.0106
LYS 195
0.0058
ILE 196
0.0081
ILE 197
0.0157
ALA 198
0.0170
VAL 199
0.0085
TRP 200
0.0069
THR 201
0.0128
ILE 202
0.0121
SER 203
0.0069
VAL 204
0.0056
GLY 205
0.0079
ILE 206
0.0079
SER 207
0.0042
MET 208
0.0046
PRO 209
0.0052
ILE 210
0.0073
PRO 211
0.0116
VAL 212
0.0126
PHE 213
0.0126
GLY 214
0.0129
LEU 215
0.0178
GLN 216
0.0190
ASP 217
0.0153
ASP 218
0.0157
SER 219
0.0134
LYS 220
0.0106
VAL 221
0.0125
PHE 222
0.0133
LYS 223
0.0166
GLU 224
0.0213
GLY 225
0.0182
SER 226
0.0138
CYS 227
0.0109
LEU 228
0.0124
LEU 229
0.0128
ALA 230
0.0104
ASP 231
0.0064
ASP 232
0.0109
ASN 233
0.0109
PHE 234
0.0094
VAL 235
0.0204
LEU 236
0.0226
ILE 237
0.0163
GLY 238
0.0164
SER 239
0.0188
PHE 240
0.0158
VAL 241
0.0089
SER 242
0.0097
PHE 243
0.0108
PHE 244
0.0095
ILE 245
0.0057
PRO 246
0.0040
LEU 247
0.0032
THR 248
0.0031
ILE 249
0.0027
MET 250
0.0024
VAL 251
0.0034
ILE 252
0.0075
THR 253
0.0089
TYR 254
0.0076
PHE 255
0.0097
LEU 256
0.0138
THR 257
0.0119
ILE 258
0.0098
LYS 259
0.0113
SER 260
0.0120
LEU 261
0.0072
GLN 262
0.0082
LYS 263
0.0076
GLU 264
0.0046
ALA 265
0.0144
GLN 313
0.0121
SER 314
0.0121
ILE 315
0.0080
SER 316
0.0105
ASN 317
0.0115
GLU 318
0.0101
GLN 319
0.0084
LYS 320
0.0093
ALA 321
0.0081
CYS 322
0.0082
LYS 323
0.0060
VAL 324
0.0057
LEU 325
0.0055
GLY 326
0.0040
ILE 327
0.0037
VAL 328
0.0040
PHE 329
0.0031
PHE 330
0.0022
LEU 331
0.0028
PHE 332
0.0027
VAL 333
0.0036
VAL 334
0.0042
MET 335
0.0074
TRP 336
0.0074
CYS 337
0.0080
PRO 338
0.0104
PHE 339
0.0131
PHE 340
0.0127
ILE 341
0.0116
THR 342
0.0132
ASN 343
0.0200
ILE 344
0.0210
MET 345
0.0186
ALA 346
0.0178
VAL 347
0.0211
ILE 348
0.0228
CYS 349
0.0239
LYS 350
0.0160
GLU 351
0.0317
SER 352
0.0329
CYS 353
0.0128
ASN 354
0.0132
GLU 355
0.0064
ASP 356
0.0078
VAL 357
0.0103
ILE 358
0.0092
GLY 359
0.0168
ALA 360
0.0187
LEU 361
0.0151
LEU 362
0.0188
ASN 363
0.0224
VAL 364
0.0206
PHE 365
0.0158
VAL 366
0.0165
TRP 367
0.0122
ILE 368
0.0123
GLY 369
0.0096
TYR 370
0.0060
LEU 371
0.0055
SER 372
0.0040
SER 373
0.0027
ALA 374
0.0016
VAL 375
0.0019
ASN 376
0.0023
PRO 377
0.0045
LEU 378
0.0056
VAL 379
0.0057
TYR 380
0.0045
THR 381
0.0104
LEU 382
0.0111
PHE 383
0.0079
ASN 384
0.0077
LYS 385
0.0163
THR 386
0.0136
TYR 387
0.0102
ARG 388
0.0155
SER 389
0.0211
ALA 390
0.0151
PHE 391
0.0128
SER 392
0.0180
ARG 393
0.0078
TYR 394
0.0056
ILE 395
0.0230
GLN 396
0.0194
CYS 397
0.0336
GLN 398
0.0314
TYR 399
0.0388
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.