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 = 0.0432
THR 69
0.0247
HIS 70
0.0219
LEU 71
0.0169
GLN 72
0.0068
GLU 73
0.0049
LYS 74
0.0057
ASN 75
0.0099
TRP 76
0.0160
SER 77
0.0166
ALA 78
0.0178
LEU 79
0.0214
LEU 80
0.0159
THR 81
0.0138
ALA 82
0.0179
VAL 83
0.0215
VAL 84
0.0166
ILE 85
0.0156
ILE 86
0.0188
LEU 87
0.0209
THR 88
0.0140
ILE 89
0.0122
ALA 90
0.0166
GLY 91
0.0122
ASN 92
0.0067
ILE 93
0.0107
LEU 94
0.0095
VAL 95
0.0063
ILE 96
0.0061
MET 97
0.0073
ALA 98
0.0047
VAL 99
0.0066
SER 100
0.0050
LEU 101
0.0059
GLU 102
0.0145
LYS 103
0.0274
LYS 104
0.0236
LEU 105
0.0128
GLN 106
0.0121
ASN 107
0.0057
ALA 108
0.0058
THR 109
0.0081
ASN 110
0.0082
TYR 111
0.0062
PHE 112
0.0054
LEU 113
0.0076
MET 114
0.0067
SER 115
0.0050
LEU 116
0.0053
ALA 117
0.0037
ILE 118
0.0037
ALA 119
0.0044
ASP 120
0.0050
MET 121
0.0043
LEU 122
0.0042
LEU 123
0.0076
GLY 124
0.0084
PHE 125
0.0084
LEU 126
0.0095
VAL 127
0.0095
MET 128
0.0079
PRO 129
0.0094
VAL 130
0.0133
SER 131
0.0067
MET 132
0.0055
LEU 133
0.0145
THR 134
0.0133
ILE 135
0.0032
LEU 136
0.0051
TYR 137
0.0077
GLY 138
0.0094
TYR 139
0.0151
ARG 140
0.0154
TRP 141
0.0118
PRO 142
0.0103
LEU 143
0.0107
PRO 144
0.0090
SER 145
0.0073
LYS 146
0.0112
LEU 147
0.0042
CYS 148
0.0049
ALA 149
0.0075
VAL 150
0.0076
TRP 151
0.0036
ILE 152
0.0079
TYR 153
0.0136
LEU 154
0.0055
ASP 155
0.0082
VAL 156
0.0120
LEU 157
0.0093
PHE 158
0.0037
SER 159
0.0061
THR 160
0.0046
ALA 161
0.0039
LYS 162
0.0052
ILE 163
0.0082
TRP 164
0.0071
HIS 165
0.0055
LEU 166
0.0067
CYS 167
0.0051
ALA 168
0.0043
ILE 169
0.0052
SER 170
0.0047
LEU 171
0.0052
ASP 172
0.0054
ARG 173
0.0054
TYR 174
0.0047
VAL 175
0.0099
ALA 176
0.0122
ILE 177
0.0074
GLN 178
0.0133
ASN 179
0.0158
PRO 180
0.0251
ILE 181
0.0074
HIS 182
0.0107
HIS 183
0.0093
SER 184
0.0063
ARG 185
0.0099
PHE 186
0.0082
ASN 187
0.0086
SER 188
0.0051
ARG 189
0.0060
THR 190
0.0052
LYS 191
0.0066
ALA 192
0.0064
PHE 193
0.0055
LEU 194
0.0041
LYS 195
0.0042
ILE 196
0.0047
ILE 197
0.0053
ALA 198
0.0116
VAL 199
0.0092
TRP 200
0.0080
THR 201
0.0213
ILE 202
0.0185
SER 203
0.0112
VAL 204
0.0222
GLY 205
0.0249
ILE 206
0.0194
SER 207
0.0231
MET 208
0.0288
PRO 209
0.0161
ILE 210
0.0109
PRO 211
0.0082
VAL 212
0.0075
PHE 213
0.0160
GLY 214
0.0078
LEU 215
0.0042
GLN 216
0.0170
ASP 217
0.0121
ASP 218
0.0214
SER 219
0.0265
LYS 220
0.0210
VAL 221
0.0089
PHE 222
0.0099
LYS 223
0.0223
GLU 224
0.0207
GLY 225
0.0184
SER 226
0.0185
CYS 227
0.0089
LEU 228
0.0114
LEU 229
0.0015
ALA 230
0.0049
ASP 231
0.0091
ASP 232
0.0046
ASN 233
0.0153
PHE 234
0.0076
VAL 235
0.0164
LEU 236
0.0185
ILE 237
0.0246
GLY 238
0.0280
SER 239
0.0179
PHE 240
0.0173
VAL 241
0.0131
SER 242
0.0126
PHE 243
0.0050
PHE 244
0.0057
ILE 245
0.0079
PRO 246
0.0076
LEU 247
0.0091
THR 248
0.0098
ILE 249
0.0076
MET 250
0.0077
VAL 251
0.0063
ILE 252
0.0115
THR 253
0.0082
TYR 254
0.0069
PHE 255
0.0068
LEU 256
0.0065
THR 257
0.0021
ILE 258
0.0040
LYS 259
0.0051
SER 260
0.0104
LEU 261
0.0112
GLN 262
0.0126
LYS 263
0.0104
GLU 264
0.0133
ALA 265
0.0403
GLN 313
0.0090
SER 314
0.0160
ILE 315
0.0242
SER 316
0.0233
ASN 317
0.0153
GLU 318
0.0137
GLN 319
0.0167
LYS 320
0.0066
ALA 321
0.0062
CYS 322
0.0061
LYS 323
0.0101
VAL 324
0.0158
LEU 325
0.0085
GLY 326
0.0070
ILE 327
0.0047
VAL 328
0.0046
PHE 329
0.0053
PHE 330
0.0055
LEU 331
0.0073
PHE 332
0.0089
VAL 333
0.0117
VAL 334
0.0121
MET 335
0.0130
TRP 336
0.0114
CYS 337
0.0092
PRO 338
0.0081
PHE 339
0.0061
PHE 340
0.0031
ILE 341
0.0058
THR 342
0.0069
ASN 343
0.0124
ILE 344
0.0117
MET 345
0.0080
ALA 346
0.0087
VAL 347
0.0076
ILE 348
0.0025
CYS 349
0.0152
LYS 350
0.0268
GLU 351
0.0232
SER 352
0.0304
CYS 353
0.0167
ASN 354
0.0366
GLU 355
0.0122
ASP 356
0.0227
VAL 357
0.0432
ILE 358
0.0232
GLY 359
0.0203
ALA 360
0.0187
LEU 361
0.0144
LEU 362
0.0157
ASN 363
0.0345
VAL 364
0.0327
PHE 365
0.0133
VAL 366
0.0102
TRP 367
0.0075
ILE 368
0.0141
GLY 369
0.0131
TYR 370
0.0093
LEU 371
0.0136
SER 372
0.0127
SER 373
0.0100
ALA 374
0.0114
VAL 375
0.0101
ASN 376
0.0041
PRO 377
0.0060
LEU 378
0.0140
VAL 379
0.0089
TYR 380
0.0085
THR 381
0.0101
LEU 382
0.0208
PHE 383
0.0158
ASN 384
0.0120
LYS 385
0.0080
THR 386
0.0092
TYR 387
0.0055
ARG 388
0.0047
SER 389
0.0067
ALA 390
0.0039
PHE 391
0.0020
SER 392
0.0026
ARG 393
0.0019
TYR 394
0.0025
ILE 395
0.0062
GLN 396
0.0047
CYS 397
0.0063
GLN 398
0.0056
TYR 399
0.0031
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.