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 = 0.0364
THR 69
0.0155
HIS 70
0.0029
LEU 71
0.0170
GLN 72
0.0108
GLU 73
0.0077
LYS 74
0.0116
ASN 75
0.0189
TRP 76
0.0199
SER 77
0.0142
ALA 78
0.0127
LEU 79
0.0261
LEU 80
0.0118
THR 81
0.0072
ALA 82
0.0073
VAL 83
0.0148
VAL 84
0.0086
ILE 85
0.0050
ILE 86
0.0157
LEU 87
0.0076
THR 88
0.0033
ILE 89
0.0066
ALA 90
0.0055
GLY 91
0.0051
ASN 92
0.0068
ILE 93
0.0063
LEU 94
0.0058
VAL 95
0.0053
ILE 96
0.0053
MET 97
0.0051
ALA 98
0.0061
VAL 99
0.0061
SER 100
0.0070
LEU 101
0.0186
GLU 102
0.0206
LYS 103
0.0282
LYS 104
0.0218
LEU 105
0.0133
GLN 106
0.0150
ASN 107
0.0054
ALA 108
0.0045
THR 109
0.0041
ASN 110
0.0023
TYR 111
0.0039
PHE 112
0.0031
LEU 113
0.0058
MET 114
0.0057
SER 115
0.0046
LEU 116
0.0034
ALA 117
0.0051
ILE 118
0.0051
ALA 119
0.0025
ASP 120
0.0022
MET 121
0.0047
LEU 122
0.0054
LEU 123
0.0034
GLY 124
0.0025
PHE 125
0.0034
LEU 126
0.0032
VAL 127
0.0041
MET 128
0.0048
PRO 129
0.0120
VAL 130
0.0171
SER 131
0.0141
MET 132
0.0119
LEU 133
0.0231
THR 134
0.0199
ILE 135
0.0084
LEU 136
0.0052
TYR 137
0.0158
GLY 138
0.0148
TYR 139
0.0133
ARG 140
0.0139
TRP 141
0.0202
PRO 142
0.0212
LEU 143
0.0216
PRO 144
0.0196
SER 145
0.0091
LYS 146
0.0153
LEU 147
0.0106
CYS 148
0.0083
ALA 149
0.0092
VAL 150
0.0108
TRP 151
0.0026
ILE 152
0.0044
TYR 153
0.0116
LEU 154
0.0115
ASP 155
0.0086
VAL 156
0.0101
LEU 157
0.0146
PHE 158
0.0117
SER 159
0.0078
THR 160
0.0095
ALA 161
0.0060
LYS 162
0.0042
ILE 163
0.0080
TRP 164
0.0093
HIS 165
0.0014
LEU 166
0.0021
CYS 167
0.0056
ALA 168
0.0034
ILE 169
0.0022
SER 170
0.0018
LEU 171
0.0048
ASP 172
0.0047
ARG 173
0.0099
TYR 174
0.0102
VAL 175
0.0199
ALA 176
0.0208
ILE 177
0.0126
GLN 178
0.0127
ASN 179
0.0074
PRO 180
0.0045
ILE 181
0.0097
HIS 182
0.0063
HIS 183
0.0053
SER 184
0.0024
ARG 185
0.0117
PHE 186
0.0136
ASN 187
0.0123
SER 188
0.0111
ARG 189
0.0096
THR 190
0.0102
LYS 191
0.0095
ALA 192
0.0058
PHE 193
0.0059
LEU 194
0.0067
LYS 195
0.0033
ILE 196
0.0058
ILE 197
0.0200
ALA 198
0.0174
VAL 199
0.0094
TRP 200
0.0086
THR 201
0.0167
ILE 202
0.0149
SER 203
0.0145
VAL 204
0.0150
GLY 205
0.0165
ILE 206
0.0151
SER 207
0.0145
MET 208
0.0169
PRO 209
0.0086
ILE 210
0.0084
PRO 211
0.0104
VAL 212
0.0111
PHE 213
0.0170
GLY 214
0.0195
LEU 215
0.0239
GLN 216
0.0222
ASP 217
0.0269
ASP 218
0.0269
SER 219
0.0289
LYS 220
0.0191
VAL 221
0.0069
PHE 222
0.0029
LYS 223
0.0250
GLU 224
0.0252
GLY 225
0.0114
SER 226
0.0108
CYS 227
0.0075
LEU 228
0.0139
LEU 229
0.0104
ALA 230
0.0064
ASP 231
0.0166
ASP 232
0.0141
ASN 233
0.0195
PHE 234
0.0175
VAL 235
0.0184
LEU 236
0.0206
ILE 237
0.0364
GLY 238
0.0217
SER 239
0.0148
PHE 240
0.0194
VAL 241
0.0012
SER 242
0.0064
PHE 243
0.0048
PHE 244
0.0126
ILE 245
0.0114
PRO 246
0.0131
LEU 247
0.0107
THR 248
0.0125
ILE 249
0.0106
MET 250
0.0066
VAL 251
0.0047
ILE 252
0.0076
THR 253
0.0037
TYR 254
0.0054
PHE 255
0.0086
LEU 256
0.0116
THR 257
0.0077
ILE 258
0.0060
LYS 259
0.0041
SER 260
0.0054
LEU 261
0.0024
GLN 262
0.0023
LYS 263
0.0049
GLU 264
0.0024
ALA 265
0.0317
GLN 313
0.0183
SER 314
0.0228
ILE 315
0.0148
SER 316
0.0140
ASN 317
0.0086
GLU 318
0.0090
GLN 319
0.0135
LYS 320
0.0081
ALA 321
0.0059
CYS 322
0.0070
LYS 323
0.0147
VAL 324
0.0180
LEU 325
0.0093
GLY 326
0.0090
ILE 327
0.0119
VAL 328
0.0116
PHE 329
0.0052
PHE 330
0.0053
LEU 331
0.0090
PHE 332
0.0058
VAL 333
0.0040
VAL 334
0.0056
MET 335
0.0084
TRP 336
0.0048
CYS 337
0.0022
PRO 338
0.0063
PHE 339
0.0056
PHE 340
0.0047
ILE 341
0.0048
THR 342
0.0093
ASN 343
0.0081
ILE 344
0.0102
MET 345
0.0075
ALA 346
0.0114
VAL 347
0.0050
ILE 348
0.0033
CYS 349
0.0154
LYS 350
0.0172
GLU 351
0.0189
SER 352
0.0362
CYS 353
0.0194
ASN 354
0.0135
GLU 355
0.0116
ASP 356
0.0098
VAL 357
0.0221
ILE 358
0.0084
GLY 359
0.0080
ALA 360
0.0132
LEU 361
0.0138
LEU 362
0.0099
ASN 363
0.0147
VAL 364
0.0145
PHE 365
0.0102
VAL 366
0.0091
TRP 367
0.0095
ILE 368
0.0113
GLY 369
0.0080
TYR 370
0.0073
LEU 371
0.0100
SER 372
0.0110
SER 373
0.0066
ALA 374
0.0059
VAL 375
0.0103
ASN 376
0.0114
PRO 377
0.0092
LEU 378
0.0101
VAL 379
0.0124
TYR 380
0.0125
THR 381
0.0094
LEU 382
0.0111
PHE 383
0.0103
ASN 384
0.0107
LYS 385
0.0129
THR 386
0.0203
TYR 387
0.0064
ARG 388
0.0060
SER 389
0.0106
ALA 390
0.0095
PHE 391
0.0070
SER 392
0.0130
ARG 393
0.0073
TYR 394
0.0061
ILE 395
0.0136
GLN 396
0.0062
CYS 397
0.0156
GLN 398
0.0167
TYR 399
0.0289
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.