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 = 0.0673
THR 69
0.0021
HIS 70
0.0031
LEU 71
0.0043
GLN 72
0.0038
GLU 73
0.0044
LYS 74
0.0048
ASN 75
0.0023
TRP 76
0.0054
SER 77
0.0069
ALA 78
0.0063
LEU 79
0.0019
LEU 80
0.0049
THR 81
0.0050
ALA 82
0.0054
VAL 83
0.0057
VAL 84
0.0033
ILE 85
0.0042
ILE 86
0.0104
LEU 87
0.0106
THR 88
0.0073
ILE 89
0.0098
ALA 90
0.0134
GLY 91
0.0121
ASN 92
0.0094
ILE 93
0.0129
LEU 94
0.0134
VAL 95
0.0097
ILE 96
0.0093
MET 97
0.0110
ALA 98
0.0104
VAL 99
0.0086
SER 100
0.0088
LEU 101
0.0071
GLU 102
0.0052
LYS 103
0.0095
LYS 104
0.0203
LEU 105
0.0102
GLN 106
0.0118
ASN 107
0.0070
ALA 108
0.0055
THR 109
0.0073
ASN 110
0.0032
TYR 111
0.0044
PHE 112
0.0074
LEU 113
0.0048
MET 114
0.0030
SER 115
0.0044
LEU 116
0.0064
ALA 117
0.0063
ILE 118
0.0058
ALA 119
0.0053
ASP 120
0.0061
MET 121
0.0069
LEU 122
0.0069
LEU 123
0.0057
GLY 124
0.0060
PHE 125
0.0082
LEU 126
0.0084
VAL 127
0.0072
MET 128
0.0074
PRO 129
0.0077
VAL 130
0.0066
SER 131
0.0084
MET 132
0.0080
LEU 133
0.0063
THR 134
0.0028
ILE 135
0.0042
LEU 136
0.0052
TYR 137
0.0098
GLY 138
0.0076
TYR 139
0.0044
ARG 140
0.0106
TRP 141
0.0088
PRO 142
0.0123
LEU 143
0.0100
PRO 144
0.0066
SER 145
0.0040
LYS 146
0.0119
LEU 147
0.0107
CYS 148
0.0073
ALA 149
0.0076
VAL 150
0.0085
TRP 151
0.0048
ILE 152
0.0064
TYR 153
0.0045
LEU 154
0.0038
ASP 155
0.0043
VAL 156
0.0029
LEU 157
0.0025
PHE 158
0.0050
SER 159
0.0075
THR 160
0.0068
ALA 161
0.0084
LYS 162
0.0089
ILE 163
0.0111
TRP 164
0.0131
HIS 165
0.0115
LEU 166
0.0126
CYS 167
0.0136
ALA 168
0.0165
ILE 169
0.0147
SER 170
0.0129
LEU 171
0.0135
ASP 172
0.0183
ARG 173
0.0145
TYR 174
0.0110
VAL 175
0.0085
ALA 176
0.0088
ILE 177
0.0060
GLN 178
0.0095
ASN 179
0.0262
PRO 180
0.0189
ILE 181
0.0187
HIS 182
0.0227
HIS 183
0.0375
SER 184
0.0395
ARG 185
0.0341
PHE 186
0.0497
ASN 187
0.0296
SER 188
0.0202
ARG 189
0.0062
THR 190
0.0058
LYS 191
0.0079
ALA 192
0.0080
PHE 193
0.0083
LEU 194
0.0163
LYS 195
0.0141
ILE 196
0.0111
ILE 197
0.0116
ALA 198
0.0169
VAL 199
0.0115
TRP 200
0.0082
THR 201
0.0094
ILE 202
0.0094
SER 203
0.0072
VAL 204
0.0073
GLY 205
0.0081
ILE 206
0.0072
SER 207
0.0046
MET 208
0.0066
PRO 209
0.0069
ILE 210
0.0061
PRO 211
0.0063
VAL 212
0.0060
PHE 213
0.0046
GLY 214
0.0060
LEU 215
0.0090
GLN 216
0.0088
ASP 217
0.0051
ASP 218
0.0052
SER 219
0.0027
LYS 220
0.0029
VAL 221
0.0045
PHE 222
0.0031
LYS 223
0.0066
GLU 224
0.0198
GLY 225
0.0104
SER 226
0.0096
CYS 227
0.0042
LEU 228
0.0047
LEU 229
0.0034
ALA 230
0.0031
ASP 231
0.0033
ASP 232
0.0034
ASN 233
0.0049
PHE 234
0.0050
VAL 235
0.0026
LEU 236
0.0045
ILE 237
0.0092
GLY 238
0.0070
SER 239
0.0021
PHE 240
0.0098
VAL 241
0.0097
SER 242
0.0076
PHE 243
0.0038
PHE 244
0.0069
ILE 245
0.0122
PRO 246
0.0095
LEU 247
0.0048
THR 248
0.0124
ILE 249
0.0138
MET 250
0.0055
VAL 251
0.0123
ILE 252
0.0193
THR 253
0.0073
TYR 254
0.0032
PHE 255
0.0177
LEU 256
0.0118
THR 257
0.0022
ILE 258
0.0117
LYS 259
0.0115
SER 260
0.0067
LEU 261
0.0086
GLN 262
0.0115
LYS 263
0.0314
GLU 264
0.0171
ALA 265
0.0233
GLN 313
0.0673
SER 314
0.0301
ILE 315
0.0146
SER 316
0.0173
ASN 317
0.0264
GLU 318
0.0142
GLN 319
0.0175
LYS 320
0.0207
ALA 321
0.0213
CYS 322
0.0166
LYS 323
0.0171
VAL 324
0.0179
LEU 325
0.0137
GLY 326
0.0111
ILE 327
0.0146
VAL 328
0.0121
PHE 329
0.0105
PHE 330
0.0100
LEU 331
0.0106
PHE 332
0.0091
VAL 333
0.0067
VAL 334
0.0069
MET 335
0.0075
TRP 336
0.0081
CYS 337
0.0101
PRO 338
0.0134
PHE 339
0.0125
PHE 340
0.0094
ILE 341
0.0130
THR 342
0.0128
ASN 343
0.0091
ILE 344
0.0088
MET 345
0.0097
ALA 346
0.0060
VAL 347
0.0044
ILE 348
0.0087
CYS 349
0.0082
LYS 350
0.0100
GLU 351
0.0203
SER 352
0.0212
CYS 353
0.0131
ASN 354
0.0132
GLU 355
0.0075
ASP 356
0.0179
VAL 357
0.0035
ILE 358
0.0049
GLY 359
0.0098
ALA 360
0.0109
LEU 361
0.0140
LEU 362
0.0131
ASN 363
0.0111
VAL 364
0.0140
PHE 365
0.0131
VAL 366
0.0119
TRP 367
0.0094
ILE 368
0.0089
GLY 369
0.0068
TYR 370
0.0068
LEU 371
0.0064
SER 372
0.0071
SER 373
0.0065
ALA 374
0.0078
VAL 375
0.0098
ASN 376
0.0096
PRO 377
0.0099
LEU 378
0.0147
VAL 379
0.0105
TYR 380
0.0071
THR 381
0.0083
LEU 382
0.0117
PHE 383
0.0087
ASN 384
0.0082
LYS 385
0.0131
THR 386
0.0168
TYR 387
0.0092
ARG 388
0.0095
SER 389
0.0148
ALA 390
0.0109
PHE 391
0.0100
SER 392
0.0094
ARG 393
0.0075
TYR 394
0.0068
ILE 395
0.0139
GLN 396
0.0128
CYS 397
0.0040
GLN 398
0.0100
TYR 399
0.0068
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.