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 = 0.0399
THR 69
0.0055
HIS 70
0.0183
LEU 71
0.0270
GLN 72
0.0151
GLU 73
0.0182
LYS 74
0.0169
ASN 75
0.0133
TRP 76
0.0189
SER 77
0.0016
ALA 78
0.0064
LEU 79
0.0121
LEU 80
0.0147
THR 81
0.0160
ALA 82
0.0197
VAL 83
0.0221
VAL 84
0.0177
ILE 85
0.0180
ILE 86
0.0262
LEU 87
0.0218
THR 88
0.0155
ILE 89
0.0158
ALA 90
0.0209
GLY 91
0.0145
ASN 92
0.0124
ILE 93
0.0120
LEU 94
0.0086
VAL 95
0.0047
ILE 96
0.0066
MET 97
0.0016
ALA 98
0.0025
VAL 99
0.0045
SER 100
0.0058
LEU 101
0.0115
GLU 102
0.0119
LYS 103
0.0111
LYS 104
0.0230
LEU 105
0.0132
GLN 106
0.0113
ASN 107
0.0105
ALA 108
0.0113
THR 109
0.0046
ASN 110
0.0020
TYR 111
0.0050
PHE 112
0.0062
LEU 113
0.0015
MET 114
0.0031
SER 115
0.0041
LEU 116
0.0043
ALA 117
0.0100
ILE 118
0.0101
ALA 119
0.0125
ASP 120
0.0113
MET 121
0.0137
LEU 122
0.0151
LEU 123
0.0091
GLY 124
0.0083
PHE 125
0.0068
LEU 126
0.0119
VAL 127
0.0081
MET 128
0.0081
PRO 129
0.0126
VAL 130
0.0121
SER 131
0.0105
MET 132
0.0113
LEU 133
0.0105
THR 134
0.0081
ILE 135
0.0097
LEU 136
0.0093
TYR 137
0.0079
GLY 138
0.0120
TYR 139
0.0087
ARG 140
0.0076
TRP 141
0.0075
PRO 142
0.0055
LEU 143
0.0052
PRO 144
0.0083
SER 145
0.0077
LYS 146
0.0069
LEU 147
0.0017
CYS 148
0.0041
ALA 149
0.0033
VAL 150
0.0029
TRP 151
0.0076
ILE 152
0.0070
TYR 153
0.0046
LEU 154
0.0053
ASP 155
0.0071
VAL 156
0.0066
LEU 157
0.0063
PHE 158
0.0112
SER 159
0.0082
THR 160
0.0052
ALA 161
0.0079
LYS 162
0.0072
ILE 163
0.0062
TRP 164
0.0038
HIS 165
0.0035
LEU 166
0.0039
CYS 167
0.0030
ALA 168
0.0020
ILE 169
0.0012
SER 170
0.0011
LEU 171
0.0046
ASP 172
0.0066
ARG 173
0.0079
TYR 174
0.0070
VAL 175
0.0208
ALA 176
0.0196
ILE 177
0.0109
GLN 178
0.0135
ASN 179
0.0059
PRO 180
0.0043
ILE 181
0.0187
HIS 182
0.0209
HIS 183
0.0194
SER 184
0.0191
ARG 185
0.0315
PHE 186
0.0279
ASN 187
0.0383
SER 188
0.0244
ARG 189
0.0151
THR 190
0.0075
LYS 191
0.0049
ALA 192
0.0122
PHE 193
0.0093
LEU 194
0.0123
LYS 195
0.0096
ILE 196
0.0103
ILE 197
0.0184
ALA 198
0.0130
VAL 199
0.0049
TRP 200
0.0040
THR 201
0.0088
ILE 202
0.0028
SER 203
0.0060
VAL 204
0.0187
GLY 205
0.0189
ILE 206
0.0145
SER 207
0.0155
MET 208
0.0319
PRO 209
0.0118
ILE 210
0.0022
PRO 211
0.0046
VAL 212
0.0076
PHE 213
0.0137
GLY 214
0.0026
LEU 215
0.0056
GLN 216
0.0154
ASP 217
0.0052
ASP 218
0.0122
SER 219
0.0177
LYS 220
0.0123
VAL 221
0.0017
PHE 222
0.0030
LYS 223
0.0064
GLU 224
0.0059
GLY 225
0.0179
SER 226
0.0170
CYS 227
0.0095
LEU 228
0.0086
LEU 229
0.0105
ALA 230
0.0094
ASP 231
0.0223
ASP 232
0.0165
ASN 233
0.0102
PHE 234
0.0119
VAL 235
0.0116
LEU 236
0.0061
ILE 237
0.0077
GLY 238
0.0093
SER 239
0.0034
PHE 240
0.0074
VAL 241
0.0086
SER 242
0.0034
PHE 243
0.0050
PHE 244
0.0016
ILE 245
0.0050
PRO 246
0.0020
LEU 247
0.0034
THR 248
0.0032
ILE 249
0.0016
MET 250
0.0032
VAL 251
0.0054
ILE 252
0.0025
THR 253
0.0014
TYR 254
0.0046
PHE 255
0.0059
LEU 256
0.0053
THR 257
0.0056
ILE 258
0.0082
LYS 259
0.0097
SER 260
0.0057
LEU 261
0.0067
GLN 262
0.0062
LYS 263
0.0111
GLU 264
0.0141
ALA 265
0.0081
GLN 313
0.0156
SER 314
0.0167
ILE 315
0.0108
SER 316
0.0188
ASN 317
0.0210
GLU 318
0.0171
GLN 319
0.0272
LYS 320
0.0135
ALA 321
0.0130
CYS 322
0.0113
LYS 323
0.0051
VAL 324
0.0155
LEU 325
0.0070
GLY 326
0.0046
ILE 327
0.0110
VAL 328
0.0089
PHE 329
0.0054
PHE 330
0.0114
LEU 331
0.0126
PHE 332
0.0091
VAL 333
0.0114
VAL 334
0.0170
MET 335
0.0110
TRP 336
0.0114
CYS 337
0.0130
PRO 338
0.0101
PHE 339
0.0049
PHE 340
0.0081
ILE 341
0.0092
THR 342
0.0062
ASN 343
0.0047
ILE 344
0.0055
MET 345
0.0111
ALA 346
0.0086
VAL 347
0.0042
ILE 348
0.0155
CYS 349
0.0101
LYS 350
0.0080
GLU 351
0.0170
SER 352
0.0399
CYS 353
0.0235
ASN 354
0.0278
GLU 355
0.0128
ASP 356
0.0237
VAL 357
0.0258
ILE 358
0.0035
GLY 359
0.0034
ALA 360
0.0087
LEU 361
0.0098
LEU 362
0.0093
ASN 363
0.0154
VAL 364
0.0157
PHE 365
0.0106
VAL 366
0.0123
TRP 367
0.0102
ILE 368
0.0090
GLY 369
0.0014
TYR 370
0.0034
LEU 371
0.0050
SER 372
0.0066
SER 373
0.0077
ALA 374
0.0104
VAL 375
0.0046
ASN 376
0.0036
PRO 377
0.0073
LEU 378
0.0091
VAL 379
0.0174
TYR 380
0.0178
THR 381
0.0183
LEU 382
0.0288
PHE 383
0.0279
ASN 384
0.0258
LYS 385
0.0138
THR 386
0.0196
TYR 387
0.0083
ARG 388
0.0104
SER 389
0.0036
ALA 390
0.0016
PHE 391
0.0039
SER 392
0.0054
ARG 393
0.0017
TYR 394
0.0010
ILE 395
0.0042
GLN 396
0.0044
CYS 397
0.0024
GLN 398
0.0035
TYR 399
0.0029
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.