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 = 0.0484
THR 69
0.0141
HIS 70
0.0170
LEU 71
0.0163
GLN 72
0.0132
GLU 73
0.0138
LYS 74
0.0115
ASN 75
0.0095
TRP 76
0.0086
SER 77
0.0055
ALA 78
0.0048
LEU 79
0.0045
LEU 80
0.0041
THR 81
0.0067
ALA 82
0.0091
VAL 83
0.0094
VAL 84
0.0098
ILE 85
0.0101
ILE 86
0.0119
LEU 87
0.0130
THR 88
0.0121
ILE 89
0.0115
ALA 90
0.0108
GLY 91
0.0098
ASN 92
0.0107
ILE 93
0.0110
LEU 94
0.0086
VAL 95
0.0068
ILE 96
0.0086
MET 97
0.0097
ALA 98
0.0088
VAL 99
0.0046
SER 100
0.0073
LEU 101
0.0096
GLU 102
0.0064
LYS 103
0.0203
LYS 104
0.0153
LEU 105
0.0034
GLN 106
0.0062
ASN 107
0.0043
ALA 108
0.0050
THR 109
0.0020
ASN 110
0.0032
TYR 111
0.0062
PHE 112
0.0056
LEU 113
0.0056
MET 114
0.0059
SER 115
0.0076
LEU 116
0.0077
ALA 117
0.0102
ILE 118
0.0109
ALA 119
0.0102
ASP 120
0.0098
MET 121
0.0109
LEU 122
0.0096
LEU 123
0.0064
GLY 124
0.0080
PHE 125
0.0072
LEU 126
0.0043
VAL 127
0.0023
MET 128
0.0049
PRO 129
0.0059
VAL 130
0.0042
SER 131
0.0053
MET 132
0.0070
LEU 133
0.0073
THR 134
0.0042
ILE 135
0.0066
LEU 136
0.0097
TYR 137
0.0084
GLY 138
0.0085
TYR 139
0.0051
ARG 140
0.0051
TRP 141
0.0056
PRO 142
0.0045
LEU 143
0.0093
PRO 144
0.0063
SER 145
0.0241
LYS 146
0.0140
LEU 147
0.0046
CYS 148
0.0094
ALA 149
0.0071
VAL 150
0.0060
TRP 151
0.0053
ILE 152
0.0060
TYR 153
0.0066
LEU 154
0.0065
ASP 155
0.0044
VAL 156
0.0045
LEU 157
0.0076
PHE 158
0.0070
SER 159
0.0041
THR 160
0.0044
ALA 161
0.0075
LYS 162
0.0067
ILE 163
0.0032
TRP 164
0.0042
HIS 165
0.0048
LEU 166
0.0048
CYS 167
0.0022
ALA 168
0.0040
ILE 169
0.0024
SER 170
0.0056
LEU 171
0.0089
ASP 172
0.0101
ARG 173
0.0121
TYR 174
0.0113
VAL 175
0.0178
ALA 176
0.0197
ILE 177
0.0179
GLN 178
0.0206
ASN 179
0.0458
PRO 180
0.0484
ILE 181
0.0368
HIS 182
0.0167
HIS 183
0.0093
SER 184
0.0306
ARG 185
0.0367
PHE 186
0.0316
ASN 187
0.0145
SER 188
0.0071
ARG 189
0.0112
THR 190
0.0101
LYS 191
0.0093
ALA 192
0.0084
PHE 193
0.0114
LEU 194
0.0116
LYS 195
0.0091
ILE 196
0.0096
ILE 197
0.0130
ALA 198
0.0147
VAL 199
0.0108
TRP 200
0.0101
THR 201
0.0154
ILE 202
0.0144
SER 203
0.0108
VAL 204
0.0121
GLY 205
0.0117
ILE 206
0.0094
SER 207
0.0087
MET 208
0.0099
PRO 209
0.0049
ILE 210
0.0059
PRO 211
0.0080
VAL 212
0.0052
PHE 213
0.0050
GLY 214
0.0081
LEU 215
0.0077
GLN 216
0.0074
ASP 217
0.0137
ASP 218
0.0150
SER 219
0.0162
LYS 220
0.0083
VAL 221
0.0096
PHE 222
0.0117
LYS 223
0.0113
GLU 224
0.0168
GLY 225
0.0063
SER 226
0.0024
CYS 227
0.0090
LEU 228
0.0084
LEU 229
0.0056
ALA 230
0.0050
ASP 231
0.0071
ASP 232
0.0083
ASN 233
0.0185
PHE 234
0.0120
VAL 235
0.0117
LEU 236
0.0140
ILE 237
0.0173
GLY 238
0.0175
SER 239
0.0135
PHE 240
0.0134
VAL 241
0.0111
SER 242
0.0103
PHE 243
0.0098
PHE 244
0.0096
ILE 245
0.0067
PRO 246
0.0056
LEU 247
0.0073
THR 248
0.0052
ILE 249
0.0043
MET 250
0.0053
VAL 251
0.0137
ILE 252
0.0103
THR 253
0.0089
TYR 254
0.0151
PHE 255
0.0234
LEU 256
0.0121
THR 257
0.0133
ILE 258
0.0160
LYS 259
0.0119
SER 260
0.0087
LEU 261
0.0114
GLN 262
0.0120
LYS 263
0.0172
GLU 264
0.0039
ALA 265
0.0157
GLN 313
0.0402
SER 314
0.0200
ILE 315
0.0065
SER 316
0.0092
ASN 317
0.0104
GLU 318
0.0121
GLN 319
0.0155
LYS 320
0.0159
ALA 321
0.0135
CYS 322
0.0138
LYS 323
0.0141
VAL 324
0.0128
LEU 325
0.0074
GLY 326
0.0088
ILE 327
0.0084
VAL 328
0.0065
PHE 329
0.0048
PHE 330
0.0056
LEU 331
0.0042
PHE 332
0.0038
VAL 333
0.0044
VAL 334
0.0049
MET 335
0.0051
TRP 336
0.0054
CYS 337
0.0112
PRO 338
0.0115
PHE 339
0.0118
PHE 340
0.0116
ILE 341
0.0109
THR 342
0.0083
ASN 343
0.0063
ILE 344
0.0040
MET 345
0.0083
ALA 346
0.0059
VAL 347
0.0082
ILE 348
0.0187
CYS 349
0.0140
LYS 350
0.0093
GLU 351
0.0437
SER 352
0.0364
CYS 353
0.0120
ASN 354
0.0130
GLU 355
0.0096
ASP 356
0.0150
VAL 357
0.0157
ILE 358
0.0071
GLY 359
0.0055
ALA 360
0.0042
LEU 361
0.0068
LEU 362
0.0064
ASN 363
0.0072
VAL 364
0.0082
PHE 365
0.0085
VAL 366
0.0091
TRP 367
0.0064
ILE 368
0.0064
GLY 369
0.0046
TYR 370
0.0063
LEU 371
0.0089
SER 372
0.0090
SER 373
0.0106
ALA 374
0.0123
VAL 375
0.0113
ASN 376
0.0111
PRO 377
0.0087
LEU 378
0.0085
VAL 379
0.0085
TYR 380
0.0051
THR 381
0.0064
LEU 382
0.0122
PHE 383
0.0114
ASN 384
0.0100
LYS 385
0.0142
THR 386
0.0097
TYR 387
0.0063
ARG 388
0.0081
SER 389
0.0124
ALA 390
0.0126
PHE 391
0.0091
SER 392
0.0091
ARG 393
0.0116
TYR 394
0.0089
ILE 395
0.0121
GLN 396
0.0125
CYS 397
0.0119
GLN 398
0.0158
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.