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 = 0.0348
THR 69
0.0095
HIS 70
0.0047
LEU 71
0.0078
GLN 72
0.0096
GLU 73
0.0071
LYS 74
0.0058
ASN 75
0.0035
TRP 76
0.0045
SER 77
0.0127
ALA 78
0.0154
LEU 79
0.0174
LEU 80
0.0183
THR 81
0.0135
ALA 82
0.0132
VAL 83
0.0116
VAL 84
0.0096
ILE 85
0.0111
ILE 86
0.0245
LEU 87
0.0193
THR 88
0.0120
ILE 89
0.0162
ALA 90
0.0208
GLY 91
0.0085
ASN 92
0.0036
ILE 93
0.0055
LEU 94
0.0070
VAL 95
0.0034
ILE 96
0.0031
MET 97
0.0045
ALA 98
0.0051
VAL 99
0.0030
SER 100
0.0050
LEU 101
0.0045
GLU 102
0.0109
LYS 103
0.0343
LYS 104
0.0315
LEU 105
0.0102
GLN 106
0.0166
ASN 107
0.0165
ALA 108
0.0121
THR 109
0.0081
ASN 110
0.0091
TYR 111
0.0093
PHE 112
0.0073
LEU 113
0.0026
MET 114
0.0031
SER 115
0.0026
LEU 116
0.0020
ALA 117
0.0021
ILE 118
0.0023
ALA 119
0.0014
ASP 120
0.0014
MET 121
0.0073
LEU 122
0.0068
LEU 123
0.0040
GLY 124
0.0059
PHE 125
0.0105
LEU 126
0.0097
VAL 127
0.0067
MET 128
0.0078
PRO 129
0.0128
VAL 130
0.0112
SER 131
0.0155
MET 132
0.0159
LEU 133
0.0130
THR 134
0.0068
ILE 135
0.0065
LEU 136
0.0100
TYR 137
0.0128
GLY 138
0.0126
TYR 139
0.0060
ARG 140
0.0044
TRP 141
0.0031
PRO 142
0.0029
LEU 143
0.0125
PRO 144
0.0127
SER 145
0.0207
LYS 146
0.0138
LEU 147
0.0114
CYS 148
0.0092
ALA 149
0.0086
VAL 150
0.0095
TRP 151
0.0056
ILE 152
0.0049
TYR 153
0.0092
LEU 154
0.0101
ASP 155
0.0039
VAL 156
0.0032
LEU 157
0.0072
PHE 158
0.0051
SER 159
0.0024
THR 160
0.0034
ALA 161
0.0031
LYS 162
0.0016
ILE 163
0.0043
TRP 164
0.0055
HIS 165
0.0019
LEU 166
0.0017
CYS 167
0.0017
ALA 168
0.0020
ILE 169
0.0018
SER 170
0.0052
LEU 171
0.0095
ASP 172
0.0054
ARG 173
0.0075
TYR 174
0.0103
VAL 175
0.0126
ALA 176
0.0126
ILE 177
0.0098
GLN 178
0.0126
ASN 179
0.0271
PRO 180
0.0303
ILE 181
0.0239
HIS 182
0.0172
HIS 183
0.0126
SER 184
0.0130
ARG 185
0.0269
PHE 186
0.0252
ASN 187
0.0016
SER 188
0.0065
ARG 189
0.0140
THR 190
0.0148
LYS 191
0.0129
ALA 192
0.0132
PHE 193
0.0166
LEU 194
0.0158
LYS 195
0.0078
ILE 196
0.0080
ILE 197
0.0101
ALA 198
0.0123
VAL 199
0.0077
TRP 200
0.0077
THR 201
0.0256
ILE 202
0.0239
SER 203
0.0135
VAL 204
0.0231
GLY 205
0.0239
ILE 206
0.0143
SER 207
0.0122
MET 208
0.0225
PRO 209
0.0097
ILE 210
0.0080
PRO 211
0.0080
VAL 212
0.0079
PHE 213
0.0113
GLY 214
0.0077
LEU 215
0.0058
GLN 216
0.0099
ASP 217
0.0103
ASP 218
0.0129
SER 219
0.0185
LYS 220
0.0135
VAL 221
0.0106
PHE 222
0.0110
LYS 223
0.0209
GLU 224
0.0237
GLY 225
0.0189
SER 226
0.0133
CYS 227
0.0047
LEU 228
0.0109
LEU 229
0.0089
ALA 230
0.0077
ASP 231
0.0049
ASP 232
0.0116
ASN 233
0.0192
PHE 234
0.0113
VAL 235
0.0145
LEU 236
0.0181
ILE 237
0.0231
GLY 238
0.0207
SER 239
0.0105
PHE 240
0.0141
VAL 241
0.0104
SER 242
0.0093
PHE 243
0.0064
PHE 244
0.0086
ILE 245
0.0093
PRO 246
0.0071
LEU 247
0.0065
THR 248
0.0071
ILE 249
0.0070
MET 250
0.0061
VAL 251
0.0095
ILE 252
0.0091
THR 253
0.0092
TYR 254
0.0107
PHE 255
0.0136
LEU 256
0.0098
THR 257
0.0082
ILE 258
0.0072
LYS 259
0.0095
SER 260
0.0115
LEU 261
0.0069
GLN 262
0.0056
LYS 263
0.0091
GLU 264
0.0050
ALA 265
0.0147
GLN 313
0.0348
SER 314
0.0272
ILE 315
0.0201
SER 316
0.0228
ASN 317
0.0145
GLU 318
0.0158
GLN 319
0.0187
LYS 320
0.0119
ALA 321
0.0144
CYS 322
0.0138
LYS 323
0.0149
VAL 324
0.0111
LEU 325
0.0082
GLY 326
0.0076
ILE 327
0.0099
VAL 328
0.0076
PHE 329
0.0063
PHE 330
0.0062
LEU 331
0.0061
PHE 332
0.0049
VAL 333
0.0057
VAL 334
0.0069
MET 335
0.0045
TRP 336
0.0038
CYS 337
0.0036
PRO 338
0.0049
PHE 339
0.0084
PHE 340
0.0091
ILE 341
0.0146
THR 342
0.0199
ASN 343
0.0147
ILE 344
0.0105
MET 345
0.0139
ALA 346
0.0128
VAL 347
0.0141
ILE 348
0.0209
CYS 349
0.0095
LYS 350
0.0206
GLU 351
0.0082
SER 352
0.0121
CYS 353
0.0184
ASN 354
0.0186
GLU 355
0.0107
ASP 356
0.0124
VAL 357
0.0074
ILE 358
0.0172
GLY 359
0.0166
ALA 360
0.0092
LEU 361
0.0064
LEU 362
0.0129
ASN 363
0.0215
VAL 364
0.0183
PHE 365
0.0074
VAL 366
0.0099
TRP 367
0.0106
ILE 368
0.0113
GLY 369
0.0093
TYR 370
0.0078
LEU 371
0.0073
SER 372
0.0077
SER 373
0.0058
ALA 374
0.0055
VAL 375
0.0066
ASN 376
0.0060
PRO 377
0.0076
LEU 378
0.0077
VAL 379
0.0079
TYR 380
0.0068
THR 381
0.0128
LEU 382
0.0135
PHE 383
0.0093
ASN 384
0.0087
LYS 385
0.0219
THR 386
0.0126
TYR 387
0.0047
ARG 388
0.0129
SER 389
0.0134
ALA 390
0.0168
PHE 391
0.0153
SER 392
0.0177
ARG 393
0.0132
TYR 394
0.0125
ILE 395
0.0106
GLN 396
0.0097
CYS 397
0.0092
GLN 398
0.0231
TYR 399
0.0123
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.