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 = 0.0595
THR 69
0.0420
HIS 70
0.0130
LEU 71
0.0106
GLN 72
0.0157
GLU 73
0.0140
LYS 74
0.0149
ASN 75
0.0190
TRP 76
0.0166
SER 77
0.0093
ALA 78
0.0055
LEU 79
0.0115
LEU 80
0.0191
THR 81
0.0103
ALA 82
0.0133
VAL 83
0.0185
VAL 84
0.0089
ILE 85
0.0062
ILE 86
0.0126
LEU 87
0.0049
THR 88
0.0035
ILE 89
0.0063
ALA 90
0.0070
GLY 91
0.0009
ASN 92
0.0048
ILE 93
0.0068
LEU 94
0.0065
VAL 95
0.0006
ILE 96
0.0034
MET 97
0.0077
ALA 98
0.0079
VAL 99
0.0030
SER 100
0.0039
LEU 101
0.0096
GLU 102
0.0098
LYS 103
0.0121
LYS 104
0.0156
LEU 105
0.0058
GLN 106
0.0063
ASN 107
0.0101
ALA 108
0.0128
THR 109
0.0109
ASN 110
0.0082
TYR 111
0.0129
PHE 112
0.0155
LEU 113
0.0103
MET 114
0.0092
SER 115
0.0151
LEU 116
0.0142
ALA 117
0.0109
ILE 118
0.0118
ALA 119
0.0132
ASP 120
0.0120
MET 121
0.0093
LEU 122
0.0107
LEU 123
0.0088
GLY 124
0.0066
PHE 125
0.0059
LEU 126
0.0062
VAL 127
0.0053
MET 128
0.0047
PRO 129
0.0039
VAL 130
0.0046
SER 131
0.0066
MET 132
0.0068
LEU 133
0.0078
THR 134
0.0067
ILE 135
0.0060
LEU 136
0.0095
TYR 137
0.0068
GLY 138
0.0058
TYR 139
0.0063
ARG 140
0.0057
TRP 141
0.0066
PRO 142
0.0058
LEU 143
0.0081
PRO 144
0.0125
SER 145
0.0110
LYS 146
0.0093
LEU 147
0.0068
CYS 148
0.0054
ALA 149
0.0040
VAL 150
0.0053
TRP 151
0.0029
ILE 152
0.0031
TYR 153
0.0046
LEU 154
0.0022
ASP 155
0.0039
VAL 156
0.0036
LEU 157
0.0041
PHE 158
0.0087
SER 159
0.0086
THR 160
0.0042
ALA 161
0.0092
LYS 162
0.0108
ILE 163
0.0080
TRP 164
0.0040
HIS 165
0.0103
LEU 166
0.0110
CYS 167
0.0056
ALA 168
0.0081
ILE 169
0.0069
SER 170
0.0046
LEU 171
0.0060
ASP 172
0.0106
ARG 173
0.0053
TYR 174
0.0061
VAL 175
0.0092
ALA 176
0.0116
ILE 177
0.0105
GLN 178
0.0120
ASN 179
0.0362
PRO 180
0.0302
ILE 181
0.0344
HIS 182
0.0143
HIS 183
0.0107
SER 184
0.0229
ARG 185
0.0316
PHE 186
0.0376
ASN 187
0.0130
SER 188
0.0101
ARG 189
0.0069
THR 190
0.0146
LYS 191
0.0163
ALA 192
0.0181
PHE 193
0.0207
LEU 194
0.0239
LYS 195
0.0211
ILE 196
0.0220
ILE 197
0.0242
ALA 198
0.0171
VAL 199
0.0123
TRP 200
0.0127
THR 201
0.0148
ILE 202
0.0071
SER 203
0.0025
VAL 204
0.0087
GLY 205
0.0136
ILE 206
0.0116
SER 207
0.0094
MET 208
0.0126
PRO 209
0.0111
ILE 210
0.0069
PRO 211
0.0065
VAL 212
0.0089
PHE 213
0.0063
GLY 214
0.0039
LEU 215
0.0116
GLN 216
0.0234
ASP 217
0.0187
ASP 218
0.0141
SER 219
0.0167
LYS 220
0.0100
VAL 221
0.0052
PHE 222
0.0063
LYS 223
0.0131
GLU 224
0.0267
GLY 225
0.0098
SER 226
0.0054
CYS 227
0.0041
LEU 228
0.0055
LEU 229
0.0085
ALA 230
0.0104
ASP 231
0.0107
ASP 232
0.0109
ASN 233
0.0084
PHE 234
0.0078
VAL 235
0.0068
LEU 236
0.0072
ILE 237
0.0116
GLY 238
0.0078
SER 239
0.0079
PHE 240
0.0143
VAL 241
0.0139
SER 242
0.0083
PHE 243
0.0071
PHE 244
0.0119
ILE 245
0.0178
PRO 246
0.0105
LEU 247
0.0134
THR 248
0.0193
ILE 249
0.0150
MET 250
0.0111
VAL 251
0.0175
ILE 252
0.0182
THR 253
0.0079
TYR 254
0.0074
PHE 255
0.0095
LEU 256
0.0059
THR 257
0.0067
ILE 258
0.0105
LYS 259
0.0161
SER 260
0.0148
LEU 261
0.0086
GLN 262
0.0110
LYS 263
0.0242
GLU 264
0.0150
ALA 265
0.0198
GLN 313
0.0595
SER 314
0.0368
ILE 315
0.0075
SER 316
0.0123
ASN 317
0.0190
GLU 318
0.0172
GLN 319
0.0137
LYS 320
0.0174
ALA 321
0.0076
CYS 322
0.0062
LYS 323
0.0053
VAL 324
0.0051
LEU 325
0.0054
GLY 326
0.0052
ILE 327
0.0058
VAL 328
0.0083
PHE 329
0.0093
PHE 330
0.0113
LEU 331
0.0101
PHE 332
0.0103
VAL 333
0.0113
VAL 334
0.0119
MET 335
0.0084
TRP 336
0.0069
CYS 337
0.0071
PRO 338
0.0056
PHE 339
0.0025
PHE 340
0.0020
ILE 341
0.0046
THR 342
0.0045
ASN 343
0.0037
ILE 344
0.0055
MET 345
0.0090
ALA 346
0.0062
VAL 347
0.0102
ILE 348
0.0136
CYS 349
0.0087
LYS 350
0.0097
GLU 351
0.0134
SER 352
0.0087
CYS 353
0.0071
ASN 354
0.0116
GLU 355
0.0069
ASP 356
0.0143
VAL 357
0.0086
ILE 358
0.0071
GLY 359
0.0103
ALA 360
0.0156
LEU 361
0.0115
LEU 362
0.0075
ASN 363
0.0104
VAL 364
0.0127
PHE 365
0.0081
VAL 366
0.0062
TRP 367
0.0074
ILE 368
0.0084
GLY 369
0.0084
TYR 370
0.0072
LEU 371
0.0066
SER 372
0.0102
SER 373
0.0097
ALA 374
0.0066
VAL 375
0.0082
ASN 376
0.0082
PRO 377
0.0034
LEU 378
0.0036
VAL 379
0.0033
TYR 380
0.0023
THR 381
0.0058
LEU 382
0.0087
PHE 383
0.0081
ASN 384
0.0088
LYS 385
0.0197
THR 386
0.0167
TYR 387
0.0092
ARG 388
0.0113
SER 389
0.0159
ALA 390
0.0127
PHE 391
0.0081
SER 392
0.0096
ARG 393
0.0068
TYR 394
0.0084
ILE 395
0.0098
GLN 396
0.0079
CYS 397
0.0166
GLN 398
0.0192
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.