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 = 0.0536
THR 69
0.0282
HIS 70
0.0272
LEU 71
0.0264
GLN 72
0.0146
GLU 73
0.0213
LYS 74
0.0184
ASN 75
0.0188
TRP 76
0.0170
SER 77
0.0140
ALA 78
0.0109
LEU 79
0.0143
LEU 80
0.0122
THR 81
0.0041
ALA 82
0.0029
VAL 83
0.0054
VAL 84
0.0034
ILE 85
0.0043
ILE 86
0.0053
LEU 87
0.0059
THR 88
0.0084
ILE 89
0.0112
ALA 90
0.0106
GLY 91
0.0107
ASN 92
0.0118
ILE 93
0.0120
LEU 94
0.0115
VAL 95
0.0123
ILE 96
0.0124
MET 97
0.0141
ALA 98
0.0150
VAL 99
0.0109
SER 100
0.0136
LEU 101
0.0174
GLU 102
0.0164
LYS 103
0.0096
LYS 104
0.0072
LEU 105
0.0052
GLN 106
0.0031
ASN 107
0.0046
ALA 108
0.0025
THR 109
0.0022
ASN 110
0.0028
TYR 111
0.0040
PHE 112
0.0049
LEU 113
0.0060
MET 114
0.0067
SER 115
0.0081
LEU 116
0.0069
ALA 117
0.0109
ILE 118
0.0114
ALA 119
0.0101
ASP 120
0.0091
MET 121
0.0119
LEU 122
0.0131
LEU 123
0.0093
GLY 124
0.0091
PHE 125
0.0124
LEU 126
0.0125
VAL 127
0.0086
MET 128
0.0065
PRO 129
0.0077
VAL 130
0.0082
SER 131
0.0056
MET 132
0.0046
LEU 133
0.0054
THR 134
0.0064
ILE 135
0.0025
LEU 136
0.0058
TYR 137
0.0070
GLY 138
0.0056
TYR 139
0.0065
ARG 140
0.0106
TRP 141
0.0109
PRO 142
0.0093
LEU 143
0.0073
PRO 144
0.0118
SER 145
0.0167
LYS 146
0.0156
LEU 147
0.0076
CYS 148
0.0044
ALA 149
0.0041
VAL 150
0.0069
TRP 151
0.0079
ILE 152
0.0094
TYR 153
0.0084
LEU 154
0.0082
ASP 155
0.0069
VAL 156
0.0063
LEU 157
0.0062
PHE 158
0.0077
SER 159
0.0034
THR 160
0.0052
ALA 161
0.0074
LYS 162
0.0064
ILE 163
0.0071
TRP 164
0.0089
HIS 165
0.0069
LEU 166
0.0068
CYS 167
0.0078
ALA 168
0.0075
ILE 169
0.0041
SER 170
0.0066
LEU 171
0.0094
ASP 172
0.0065
ARG 173
0.0104
TYR 174
0.0126
VAL 175
0.0101
ALA 176
0.0092
ILE 177
0.0093
GLN 178
0.0070
ASN 179
0.0174
PRO 180
0.0321
ILE 181
0.0264
HIS 182
0.0066
HIS 183
0.0086
SER 184
0.0072
ARG 185
0.0112
PHE 186
0.0090
ASN 187
0.0206
SER 188
0.0239
ARG 189
0.0131
THR 190
0.0042
LYS 191
0.0161
ALA 192
0.0084
PHE 193
0.0173
LEU 194
0.0284
LYS 195
0.0183
ILE 196
0.0181
ILE 197
0.0337
ALA 198
0.0375
VAL 199
0.0183
TRP 200
0.0169
THR 201
0.0256
ILE 202
0.0211
SER 203
0.0110
VAL 204
0.0116
GLY 205
0.0100
ILE 206
0.0079
SER 207
0.0084
MET 208
0.0084
PRO 209
0.0148
ILE 210
0.0116
PRO 211
0.0106
VAL 212
0.0162
PHE 213
0.0135
GLY 214
0.0070
LEU 215
0.0119
GLN 216
0.0166
ASP 217
0.0111
ASP 218
0.0123
SER 219
0.0086
LYS 220
0.0031
VAL 221
0.0054
PHE 222
0.0120
LYS 223
0.0158
GLU 224
0.0263
GLY 225
0.0221
SER 226
0.0178
CYS 227
0.0111
LEU 228
0.0138
LEU 229
0.0100
ALA 230
0.0080
ASP 231
0.0087
ASP 232
0.0089
ASN 233
0.0121
PHE 234
0.0121
VAL 235
0.0078
LEU 236
0.0086
ILE 237
0.0086
GLY 238
0.0075
SER 239
0.0072
PHE 240
0.0087
VAL 241
0.0086
SER 242
0.0079
PHE 243
0.0076
PHE 244
0.0099
ILE 245
0.0118
PRO 246
0.0113
LEU 247
0.0109
THR 248
0.0129
ILE 249
0.0122
MET 250
0.0102
VAL 251
0.0140
ILE 252
0.0169
THR 253
0.0154
TYR 254
0.0143
PHE 255
0.0197
LEU 256
0.0205
THR 257
0.0180
ILE 258
0.0198
LYS 259
0.0230
SER 260
0.0180
LEU 261
0.0182
GLN 262
0.0239
LYS 263
0.0229
GLU 264
0.0192
ALA 265
0.0305
GLN 313
0.0536
SER 314
0.0314
ILE 315
0.0188
SER 316
0.0292
ASN 317
0.0226
GLU 318
0.0138
GLN 319
0.0129
LYS 320
0.0104
ALA 321
0.0084
CYS 322
0.0092
LYS 323
0.0060
VAL 324
0.0043
LEU 325
0.0017
GLY 326
0.0016
ILE 327
0.0046
VAL 328
0.0044
PHE 329
0.0035
PHE 330
0.0037
LEU 331
0.0052
PHE 332
0.0053
VAL 333
0.0050
VAL 334
0.0049
MET 335
0.0045
TRP 336
0.0045
CYS 337
0.0032
PRO 338
0.0031
PHE 339
0.0026
PHE 340
0.0037
ILE 341
0.0036
THR 342
0.0044
ASN 343
0.0059
ILE 344
0.0070
MET 345
0.0059
ALA 346
0.0050
VAL 347
0.0065
ILE 348
0.0067
CYS 349
0.0044
LYS 350
0.0019
GLU 351
0.0069
SER 352
0.0106
CYS 353
0.0060
ASN 354
0.0039
GLU 355
0.0019
ASP 356
0.0007
VAL 357
0.0015
ILE 358
0.0029
GLY 359
0.0036
ALA 360
0.0029
LEU 361
0.0027
LEU 362
0.0039
ASN 363
0.0047
VAL 364
0.0042
PHE 365
0.0032
VAL 366
0.0042
TRP 367
0.0030
ILE 368
0.0036
GLY 369
0.0046
TYR 370
0.0045
LEU 371
0.0055
SER 372
0.0067
SER 373
0.0084
ALA 374
0.0084
VAL 375
0.0098
ASN 376
0.0094
PRO 377
0.0123
LEU 378
0.0136
VAL 379
0.0119
TYR 380
0.0110
THR 381
0.0146
LEU 382
0.0162
PHE 383
0.0127
ASN 384
0.0123
LYS 385
0.0165
THR 386
0.0146
TYR 387
0.0131
ARG 388
0.0143
SER 389
0.0161
ALA 390
0.0159
PHE 391
0.0113
SER 392
0.0141
ARG 393
0.0155
TYR 394
0.0076
ILE 395
0.0156
GLN 396
0.0269
CYS 397
0.0148
GLN 398
0.0141
TYR 399
0.0268
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.