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 = 0.0419
THR 69
0.0226
HIS 70
0.0174
LEU 71
0.0236
GLN 72
0.0175
GLU 73
0.0076
LYS 74
0.0120
ASN 75
0.0111
TRP 76
0.0023
SER 77
0.0111
ALA 78
0.0129
LEU 79
0.0118
LEU 80
0.0129
THR 81
0.0131
ALA 82
0.0136
VAL 83
0.0149
VAL 84
0.0118
ILE 85
0.0098
ILE 86
0.0107
LEU 87
0.0089
THR 88
0.0054
ILE 89
0.0049
ALA 90
0.0064
GLY 91
0.0041
ASN 92
0.0053
ILE 93
0.0105
LEU 94
0.0135
VAL 95
0.0104
ILE 96
0.0110
MET 97
0.0169
ALA 98
0.0142
VAL 99
0.0120
SER 100
0.0127
LEU 101
0.0173
GLU 102
0.0162
LYS 103
0.0206
LYS 104
0.0228
LEU 105
0.0148
GLN 106
0.0114
ASN 107
0.0139
ALA 108
0.0140
THR 109
0.0110
ASN 110
0.0100
TYR 111
0.0050
PHE 112
0.0067
LEU 113
0.0076
MET 114
0.0073
SER 115
0.0048
LEU 116
0.0040
ALA 117
0.0056
ILE 118
0.0046
ALA 119
0.0031
ASP 120
0.0027
MET 121
0.0021
LEU 122
0.0025
LEU 123
0.0048
GLY 124
0.0060
PHE 125
0.0046
LEU 126
0.0051
VAL 127
0.0070
MET 128
0.0082
PRO 129
0.0098
VAL 130
0.0097
SER 131
0.0095
MET 132
0.0113
LEU 133
0.0123
THR 134
0.0099
ILE 135
0.0116
LEU 136
0.0121
TYR 137
0.0114
GLY 138
0.0091
TYR 139
0.0079
ARG 140
0.0082
TRP 141
0.0084
PRO 142
0.0124
LEU 143
0.0138
PRO 144
0.0134
SER 145
0.0088
LYS 146
0.0063
LEU 147
0.0085
CYS 148
0.0054
ALA 149
0.0032
VAL 150
0.0057
TRP 151
0.0069
ILE 152
0.0060
TYR 153
0.0045
LEU 154
0.0056
ASP 155
0.0059
VAL 156
0.0060
LEU 157
0.0048
PHE 158
0.0054
SER 159
0.0056
THR 160
0.0061
ALA 161
0.0043
LYS 162
0.0040
ILE 163
0.0049
TRP 164
0.0044
HIS 165
0.0032
LEU 166
0.0029
CYS 167
0.0035
ALA 168
0.0030
ILE 169
0.0048
SER 170
0.0048
LEU 171
0.0043
ASP 172
0.0075
ARG 173
0.0049
TYR 174
0.0051
VAL 175
0.0052
ALA 176
0.0051
ILE 177
0.0034
GLN 178
0.0055
ASN 179
0.0158
PRO 180
0.0199
ILE 181
0.0136
HIS 182
0.0036
HIS 183
0.0087
SER 184
0.0121
ARG 185
0.0043
PHE 186
0.0326
ASN 187
0.0369
SER 188
0.0395
ARG 189
0.0296
THR 190
0.0376
LYS 191
0.0366
ALA 192
0.0176
PHE 193
0.0174
LEU 194
0.0235
LYS 195
0.0125
ILE 196
0.0045
ILE 197
0.0128
ALA 198
0.0082
VAL 199
0.0024
TRP 200
0.0047
THR 201
0.0052
ILE 202
0.0048
SER 203
0.0051
VAL 204
0.0051
GLY 205
0.0057
ILE 206
0.0065
SER 207
0.0048
MET 208
0.0058
PRO 209
0.0072
ILE 210
0.0056
PRO 211
0.0056
VAL 212
0.0086
PHE 213
0.0087
GLY 214
0.0053
LEU 215
0.0044
GLN 216
0.0089
ASP 217
0.0098
ASP 218
0.0087
SER 219
0.0097
LYS 220
0.0079
VAL 221
0.0030
PHE 222
0.0047
LYS 223
0.0043
GLU 224
0.0090
GLY 225
0.0070
SER 226
0.0045
CYS 227
0.0041
LEU 228
0.0032
LEU 229
0.0048
ALA 230
0.0052
ASP 231
0.0110
ASP 232
0.0116
ASN 233
0.0133
PHE 234
0.0117
VAL 235
0.0119
LEU 236
0.0125
ILE 237
0.0113
GLY 238
0.0109
SER 239
0.0109
PHE 240
0.0118
VAL 241
0.0104
SER 242
0.0090
PHE 243
0.0103
PHE 244
0.0118
ILE 245
0.0103
PRO 246
0.0086
LEU 247
0.0090
THR 248
0.0096
ILE 249
0.0065
MET 250
0.0060
VAL 251
0.0071
ILE 252
0.0058
THR 253
0.0053
TYR 254
0.0060
PHE 255
0.0080
LEU 256
0.0066
THR 257
0.0066
ILE 258
0.0084
LYS 259
0.0106
SER 260
0.0087
LEU 261
0.0072
GLN 262
0.0106
LYS 263
0.0142
GLU 264
0.0107
ALA 265
0.0098
GLN 313
0.0082
SER 314
0.0087
ILE 315
0.0058
SER 316
0.0055
ASN 317
0.0060
GLU 318
0.0042
GLN 319
0.0057
LYS 320
0.0071
ALA 321
0.0043
CYS 322
0.0052
LYS 323
0.0064
VAL 324
0.0064
LEU 325
0.0048
GLY 326
0.0043
ILE 327
0.0036
VAL 328
0.0034
PHE 329
0.0035
PHE 330
0.0045
LEU 331
0.0052
PHE 332
0.0054
VAL 333
0.0078
VAL 334
0.0092
MET 335
0.0102
TRP 336
0.0097
CYS 337
0.0114
PRO 338
0.0111
PHE 339
0.0098
PHE 340
0.0103
ILE 341
0.0093
THR 342
0.0064
ASN 343
0.0080
ILE 344
0.0088
MET 345
0.0061
ALA 346
0.0062
VAL 347
0.0121
ILE 348
0.0130
CYS 349
0.0210
LYS 350
0.0217
GLU 351
0.0328
SER 352
0.0419
CYS 353
0.0268
ASN 354
0.0232
GLU 355
0.0149
ASP 356
0.0327
VAL 357
0.0269
ILE 358
0.0137
GLY 359
0.0162
ALA 360
0.0169
LEU 361
0.0084
LEU 362
0.0099
ASN 363
0.0118
VAL 364
0.0106
PHE 365
0.0100
VAL 366
0.0106
TRP 367
0.0104
ILE 368
0.0117
GLY 369
0.0100
TYR 370
0.0090
LEU 371
0.0085
SER 372
0.0079
SER 373
0.0051
ALA 374
0.0049
VAL 375
0.0029
ASN 376
0.0014
PRO 377
0.0054
LEU 378
0.0038
VAL 379
0.0042
TYR 380
0.0072
THR 381
0.0090
LEU 382
0.0068
PHE 383
0.0072
ASN 384
0.0098
LYS 385
0.0106
THR 386
0.0132
TYR 387
0.0122
ARG 388
0.0114
SER 389
0.0107
ALA 390
0.0120
PHE 391
0.0132
SER 392
0.0122
ARG 393
0.0145
TYR 394
0.0202
ILE 395
0.0312
GLN 396
0.0339
CYS 397
0.0375
GLN 398
0.0297
TYR 399
0.0179
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.