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 = 0.0464
THR 69
0.0157
HIS 70
0.0165
LEU 71
0.0107
GLN 72
0.0119
GLU 73
0.0126
LYS 74
0.0105
ASN 75
0.0094
TRP 76
0.0088
SER 77
0.0095
ALA 78
0.0071
LEU 79
0.0076
LEU 80
0.0107
THR 81
0.0046
ALA 82
0.0058
VAL 83
0.0121
VAL 84
0.0085
ILE 85
0.0065
ILE 86
0.0137
LEU 87
0.0136
THR 88
0.0097
ILE 89
0.0119
ALA 90
0.0155
GLY 91
0.0121
ASN 92
0.0099
ILE 93
0.0126
LEU 94
0.0128
VAL 95
0.0097
ILE 96
0.0089
MET 97
0.0112
ALA 98
0.0099
VAL 99
0.0047
SER 100
0.0057
LEU 101
0.0076
GLU 102
0.0064
LYS 103
0.0040
LYS 104
0.0045
LEU 105
0.0024
GLN 106
0.0041
ASN 107
0.0117
ALA 108
0.0106
THR 109
0.0079
ASN 110
0.0064
TYR 111
0.0088
PHE 112
0.0075
LEU 113
0.0049
MET 114
0.0038
SER 115
0.0092
LEU 116
0.0072
ALA 117
0.0070
ILE 118
0.0067
ALA 119
0.0052
ASP 120
0.0060
MET 121
0.0078
LEU 122
0.0067
LEU 123
0.0040
GLY 124
0.0049
PHE 125
0.0083
LEU 126
0.0067
VAL 127
0.0036
MET 128
0.0030
PRO 129
0.0033
VAL 130
0.0062
SER 131
0.0055
MET 132
0.0053
LEU 133
0.0103
THR 134
0.0116
ILE 135
0.0089
LEU 136
0.0079
TYR 137
0.0122
GLY 138
0.0109
TYR 139
0.0150
ARG 140
0.0187
TRP 141
0.0169
PRO 142
0.0170
LEU 143
0.0173
PRO 144
0.0136
SER 145
0.0074
LYS 146
0.0062
LEU 147
0.0119
CYS 148
0.0120
ALA 149
0.0115
VAL 150
0.0147
TRP 151
0.0111
ILE 152
0.0136
TYR 153
0.0122
LEU 154
0.0101
ASP 155
0.0069
VAL 156
0.0093
LEU 157
0.0054
PHE 158
0.0051
SER 159
0.0051
THR 160
0.0038
ALA 161
0.0047
LYS 162
0.0049
ILE 163
0.0035
TRP 164
0.0027
HIS 165
0.0056
LEU 166
0.0042
CYS 167
0.0044
ALA 168
0.0046
ILE 169
0.0072
SER 170
0.0067
LEU 171
0.0105
ASP 172
0.0093
ARG 173
0.0134
TYR 174
0.0136
VAL 175
0.0129
ALA 176
0.0102
ILE 177
0.0118
GLN 178
0.0121
ASN 179
0.0201
PRO 180
0.0277
ILE 181
0.0282
HIS 182
0.0160
HIS 183
0.0165
SER 184
0.0297
ARG 185
0.0327
PHE 186
0.0296
ASN 187
0.0197
SER 188
0.0290
ARG 189
0.0162
THR 190
0.0114
LYS 191
0.0224
ALA 192
0.0178
PHE 193
0.0289
LEU 194
0.0423
LYS 195
0.0252
ILE 196
0.0243
ILE 197
0.0464
ALA 198
0.0460
VAL 199
0.0151
TRP 200
0.0156
THR 201
0.0231
ILE 202
0.0182
SER 203
0.0075
VAL 204
0.0077
GLY 205
0.0089
ILE 206
0.0090
SER 207
0.0131
MET 208
0.0137
PRO 209
0.0177
ILE 210
0.0159
PRO 211
0.0149
VAL 212
0.0164
PHE 213
0.0130
GLY 214
0.0089
LEU 215
0.0100
GLN 216
0.0136
ASP 217
0.0075
ASP 218
0.0059
SER 219
0.0072
LYS 220
0.0059
VAL 221
0.0091
PHE 222
0.0134
LYS 223
0.0201
GLU 224
0.0408
GLY 225
0.0267
SER 226
0.0279
CYS 227
0.0178
LEU 228
0.0205
LEU 229
0.0147
ALA 230
0.0104
ASP 231
0.0082
ASP 232
0.0069
ASN 233
0.0099
PHE 234
0.0118
VAL 235
0.0073
LEU 236
0.0080
ILE 237
0.0054
GLY 238
0.0052
SER 239
0.0045
PHE 240
0.0024
VAL 241
0.0016
SER 242
0.0023
PHE 243
0.0033
PHE 244
0.0041
ILE 245
0.0055
PRO 246
0.0055
LEU 247
0.0071
THR 248
0.0102
ILE 249
0.0115
MET 250
0.0091
VAL 251
0.0114
ILE 252
0.0150
THR 253
0.0132
TYR 254
0.0123
PHE 255
0.0153
LEU 256
0.0165
THR 257
0.0181
ILE 258
0.0192
LYS 259
0.0213
SER 260
0.0205
LEU 261
0.0217
GLN 262
0.0262
LYS 263
0.0269
GLU 264
0.0204
ALA 265
0.0253
GLN 313
0.0300
SER 314
0.0162
ILE 315
0.0138
SER 316
0.0116
ASN 317
0.0164
GLU 318
0.0179
GLN 319
0.0133
LYS 320
0.0137
ALA 321
0.0145
CYS 322
0.0140
LYS 323
0.0068
VAL 324
0.0074
LEU 325
0.0054
GLY 326
0.0050
ILE 327
0.0013
VAL 328
0.0003
PHE 329
0.0032
PHE 330
0.0051
LEU 331
0.0040
PHE 332
0.0033
VAL 333
0.0047
VAL 334
0.0054
MET 335
0.0039
TRP 336
0.0046
CYS 337
0.0048
PRO 338
0.0060
PHE 339
0.0067
PHE 340
0.0064
ILE 341
0.0086
THR 342
0.0087
ASN 343
0.0081
ILE 344
0.0099
MET 345
0.0110
ALA 346
0.0107
VAL 347
0.0106
ILE 348
0.0142
CYS 349
0.0132
LYS 350
0.0156
GLU 351
0.0247
SER 352
0.0201
CYS 353
0.0126
ASN 354
0.0125
GLU 355
0.0110
ASP 356
0.0093
VAL 357
0.0098
ILE 358
0.0092
GLY 359
0.0065
ALA 360
0.0074
LEU 361
0.0090
LEU 362
0.0078
ASN 363
0.0074
VAL 364
0.0083
PHE 365
0.0069
VAL 366
0.0063
TRP 367
0.0041
ILE 368
0.0044
GLY 369
0.0037
TYR 370
0.0028
LEU 371
0.0049
SER 372
0.0046
SER 373
0.0053
ALA 374
0.0076
VAL 375
0.0063
ASN 376
0.0056
PRO 377
0.0090
LEU 378
0.0086
VAL 379
0.0056
TYR 380
0.0076
THR 381
0.0103
LEU 382
0.0110
PHE 383
0.0109
ASN 384
0.0126
LYS 385
0.0119
THR 386
0.0104
TYR 387
0.0097
ARG 388
0.0085
SER 389
0.0092
ALA 390
0.0087
PHE 391
0.0079
SER 392
0.0060
ARG 393
0.0031
TYR 394
0.0057
ILE 395
0.0048
GLN 396
0.0083
CYS 397
0.0126
GLN 398
0.0135
TYR 399
0.0091
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.