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 = 0.0440
THR 69
0.0179
HIS 70
0.0208
LEU 71
0.0173
GLN 72
0.0116
GLU 73
0.0146
LYS 74
0.0117
ASN 75
0.0114
TRP 76
0.0086
SER 77
0.0071
ALA 78
0.0078
LEU 79
0.0123
LEU 80
0.0112
THR 81
0.0055
ALA 82
0.0075
VAL 83
0.0126
VAL 84
0.0101
ILE 85
0.0041
ILE 86
0.0094
LEU 87
0.0099
THR 88
0.0067
ILE 89
0.0040
ALA 90
0.0081
GLY 91
0.0074
ASN 92
0.0060
ILE 93
0.0058
LEU 94
0.0070
VAL 95
0.0077
ILE 96
0.0063
MET 97
0.0102
ALA 98
0.0105
VAL 99
0.0082
SER 100
0.0098
LEU 101
0.0124
GLU 102
0.0111
LYS 103
0.0060
LYS 104
0.0070
LEU 105
0.0063
GLN 106
0.0053
ASN 107
0.0071
ALA 108
0.0068
THR 109
0.0040
ASN 110
0.0055
TYR 111
0.0057
PHE 112
0.0060
LEU 113
0.0052
MET 114
0.0057
SER 115
0.0032
LEU 116
0.0043
ALA 117
0.0053
ILE 118
0.0036
ALA 119
0.0048
ASP 120
0.0042
MET 121
0.0025
LEU 122
0.0068
LEU 123
0.0057
GLY 124
0.0030
PHE 125
0.0077
LEU 126
0.0122
VAL 127
0.0109
MET 128
0.0053
PRO 129
0.0069
VAL 130
0.0114
SER 131
0.0091
MET 132
0.0064
LEU 133
0.0084
THR 134
0.0080
ILE 135
0.0065
LEU 136
0.0074
TYR 137
0.0051
GLY 138
0.0071
TYR 139
0.0062
ARG 140
0.0048
TRP 141
0.0063
PRO 142
0.0054
LEU 143
0.0103
PRO 144
0.0160
SER 145
0.0138
LYS 146
0.0106
LEU 147
0.0108
CYS 148
0.0074
ALA 149
0.0115
VAL 150
0.0150
TRP 151
0.0141
ILE 152
0.0161
TYR 153
0.0184
LEU 154
0.0181
ASP 155
0.0141
VAL 156
0.0147
LEU 157
0.0146
PHE 158
0.0112
SER 159
0.0062
THR 160
0.0067
ALA 161
0.0078
LYS 162
0.0048
ILE 163
0.0038
TRP 164
0.0025
HIS 165
0.0032
LEU 166
0.0026
CYS 167
0.0022
ALA 168
0.0020
ILE 169
0.0020
SER 170
0.0049
LEU 171
0.0071
ASP 172
0.0043
ARG 173
0.0082
TYR 174
0.0103
VAL 175
0.0080
ALA 176
0.0055
ILE 177
0.0071
GLN 178
0.0074
ASN 179
0.0066
PRO 180
0.0118
ILE 181
0.0149
HIS 182
0.0103
HIS 183
0.0151
SER 184
0.0211
ARG 185
0.0163
PHE 186
0.0195
ASN 187
0.0133
SER 188
0.0128
ARG 189
0.0106
THR 190
0.0124
LYS 191
0.0126
ALA 192
0.0109
PHE 193
0.0109
LEU 194
0.0125
LYS 195
0.0103
ILE 196
0.0094
ILE 197
0.0124
ALA 198
0.0129
VAL 199
0.0097
TRP 200
0.0113
THR 201
0.0136
ILE 202
0.0127
SER 203
0.0131
VAL 204
0.0176
GLY 205
0.0163
ILE 206
0.0137
SER 207
0.0198
MET 208
0.0231
PRO 209
0.0209
ILE 210
0.0182
PRO 211
0.0179
VAL 212
0.0195
PHE 213
0.0216
GLY 214
0.0164
LEU 215
0.0085
GLN 216
0.0152
ASP 217
0.0214
ASP 218
0.0197
SER 219
0.0241
LYS 220
0.0248
VAL 221
0.0184
PHE 222
0.0191
LYS 223
0.0196
GLU 224
0.0203
GLY 225
0.0160
SER 226
0.0154
CYS 227
0.0131
LEU 228
0.0179
LEU 229
0.0209
ALA 230
0.0219
ASP 231
0.0174
ASP 232
0.0097
ASN 233
0.0097
PHE 234
0.0161
VAL 235
0.0138
LEU 236
0.0139
ILE 237
0.0070
GLY 238
0.0054
SER 239
0.0085
PHE 240
0.0035
VAL 241
0.0036
SER 242
0.0035
PHE 243
0.0053
PHE 244
0.0029
ILE 245
0.0014
PRO 246
0.0014
LEU 247
0.0019
THR 248
0.0021
ILE 249
0.0043
MET 250
0.0042
VAL 251
0.0076
ILE 252
0.0117
THR 253
0.0108
TYR 254
0.0111
PHE 255
0.0170
LEU 256
0.0185
THR 257
0.0151
ILE 258
0.0184
LYS 259
0.0232
SER 260
0.0139
LEU 261
0.0134
GLN 262
0.0186
LYS 263
0.0128
GLU 264
0.0161
ALA 265
0.0333
GLN 313
0.0440
SER 314
0.0221
ILE 315
0.0124
SER 316
0.0175
ASN 317
0.0238
GLU 318
0.0169
GLN 319
0.0115
LYS 320
0.0084
ALA 321
0.0110
CYS 322
0.0110
LYS 323
0.0060
VAL 324
0.0032
LEU 325
0.0037
GLY 326
0.0038
ILE 327
0.0069
VAL 328
0.0069
PHE 329
0.0057
PHE 330
0.0079
LEU 331
0.0112
PHE 332
0.0102
VAL 333
0.0096
VAL 334
0.0116
MET 335
0.0146
TRP 336
0.0144
CYS 337
0.0137
PRO 338
0.0143
PHE 339
0.0166
PHE 340
0.0146
ILE 341
0.0178
THR 342
0.0197
ASN 343
0.0219
ILE 344
0.0211
MET 345
0.0252
ALA 346
0.0252
VAL 347
0.0214
ILE 348
0.0259
CYS 349
0.0317
LYS 350
0.0286
GLU 351
0.0361
SER 352
0.0375
CYS 353
0.0314
ASN 354
0.0277
GLU 355
0.0240
ASP 356
0.0211
VAL 357
0.0192
ILE 358
0.0209
GLY 359
0.0195
ALA 360
0.0165
LEU 361
0.0169
LEU 362
0.0186
ASN 363
0.0163
VAL 364
0.0156
PHE 365
0.0158
VAL 366
0.0159
TRP 367
0.0128
ILE 368
0.0157
GLY 369
0.0165
TYR 370
0.0125
LEU 371
0.0147
SER 372
0.0147
SER 373
0.0115
ALA 374
0.0115
VAL 375
0.0132
ASN 376
0.0110
PRO 377
0.0109
LEU 378
0.0124
VAL 379
0.0117
TYR 380
0.0105
THR 381
0.0121
LEU 382
0.0132
PHE 383
0.0103
ASN 384
0.0105
LYS 385
0.0113
THR 386
0.0134
TYR 387
0.0110
ARG 388
0.0116
SER 389
0.0128
ALA 390
0.0128
PHE 391
0.0104
SER 392
0.0120
ARG 393
0.0135
TYR 394
0.0100
ILE 395
0.0105
GLN 396
0.0145
CYS 397
0.0110
GLN 398
0.0162
TYR 399
0.0188
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.