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 = 0.0624
THR 69
0.0624
HIS 70
0.0497
LEU 71
0.0362
GLN 72
0.0365
GLU 73
0.0291
LYS 74
0.0199
ASN 75
0.0206
TRP 76
0.0242
SER 77
0.0166
ALA 78
0.0134
LEU 79
0.0171
LEU 80
0.0165
THR 81
0.0108
ALA 82
0.0124
VAL 83
0.0136
VAL 84
0.0107
ILE 85
0.0097
ILE 86
0.0111
LEU 87
0.0098
THR 88
0.0093
ILE 89
0.0095
ALA 90
0.0086
GLY 91
0.0084
ASN 92
0.0075
ILE 93
0.0065
LEU 94
0.0090
VAL 95
0.0052
ILE 96
0.0024
MET 97
0.0079
ALA 98
0.0099
VAL 99
0.0068
SER 100
0.0095
LEU 101
0.0181
GLU 102
0.0180
LYS 103
0.0169
LYS 104
0.0150
LEU 105
0.0096
GLN 106
0.0102
ASN 107
0.0063
ALA 108
0.0054
THR 109
0.0033
ASN 110
0.0030
TYR 111
0.0025
PHE 112
0.0013
LEU 113
0.0014
MET 114
0.0009
SER 115
0.0035
LEU 116
0.0048
ALA 117
0.0057
ILE 118
0.0064
ALA 119
0.0077
ASP 120
0.0078
MET 121
0.0087
LEU 122
0.0095
LEU 123
0.0086
GLY 124
0.0090
PHE 125
0.0103
LEU 126
0.0097
VAL 127
0.0074
MET 128
0.0075
PRO 129
0.0082
VAL 130
0.0060
SER 131
0.0047
MET 132
0.0072
LEU 133
0.0070
THR 134
0.0056
ILE 135
0.0080
LEU 136
0.0100
TYR 137
0.0100
GLY 138
0.0118
TYR 139
0.0081
ARG 140
0.0078
TRP 141
0.0043
PRO 142
0.0054
LEU 143
0.0036
PRO 144
0.0020
SER 145
0.0007
LYS 146
0.0032
LEU 147
0.0037
CYS 148
0.0020
ALA 149
0.0036
VAL 150
0.0057
TRP 151
0.0052
ILE 152
0.0038
TYR 153
0.0064
LEU 154
0.0074
ASP 155
0.0065
VAL 156
0.0059
LEU 157
0.0075
PHE 158
0.0076
SER 159
0.0067
THR 160
0.0066
ALA 161
0.0070
LYS 162
0.0067
ILE 163
0.0059
TRP 164
0.0060
HIS 165
0.0049
LEU 166
0.0046
CYS 167
0.0047
ALA 168
0.0039
ILE 169
0.0029
SER 170
0.0034
LEU 171
0.0049
ASP 172
0.0046
ARG 173
0.0047
TYR 174
0.0058
VAL 175
0.0073
ALA 176
0.0070
ILE 177
0.0071
GLN 178
0.0080
ASN 179
0.0094
PRO 180
0.0114
ILE 181
0.0096
HIS 182
0.0063
HIS 183
0.0057
SER 184
0.0086
ARG 185
0.0438
PHE 186
0.0311
ASN 187
0.0073
SER 188
0.0076
ARG 189
0.0075
THR 190
0.0082
LYS 191
0.0070
ALA 192
0.0050
PHE 193
0.0038
LEU 194
0.0050
LYS 195
0.0050
ILE 196
0.0031
ILE 197
0.0035
ALA 198
0.0054
VAL 199
0.0059
TRP 200
0.0066
THR 201
0.0063
ILE 202
0.0065
SER 203
0.0073
VAL 204
0.0084
GLY 205
0.0077
ILE 206
0.0070
SER 207
0.0070
MET 208
0.0081
PRO 209
0.0070
ILE 210
0.0055
PRO 211
0.0067
VAL 212
0.0082
PHE 213
0.0070
GLY 214
0.0047
LEU 215
0.0055
GLN 216
0.0070
ASP 217
0.0059
ASP 218
0.0039
SER 219
0.0051
LYS 220
0.0047
VAL 221
0.0027
PHE 222
0.0033
LYS 223
0.0062
GLU 224
0.0085
GLY 225
0.0074
SER 226
0.0060
CYS 227
0.0028
LEU 228
0.0026
LEU 229
0.0017
ALA 230
0.0040
ASP 231
0.0047
ASP 232
0.0055
ASN 233
0.0064
PHE 234
0.0052
VAL 235
0.0035
LEU 236
0.0052
ILE 237
0.0054
GLY 238
0.0042
SER 239
0.0038
PHE 240
0.0046
VAL 241
0.0056
SER 242
0.0054
PHE 243
0.0052
PHE 244
0.0048
ILE 245
0.0048
PRO 246
0.0056
LEU 247
0.0054
THR 248
0.0055
ILE 249
0.0055
MET 250
0.0047
VAL 251
0.0049
ILE 252
0.0059
THR 253
0.0050
TYR 254
0.0037
PHE 255
0.0047
LEU 256
0.0065
THR 257
0.0055
ILE 258
0.0051
LYS 259
0.0081
SER 260
0.0093
LEU 261
0.0088
GLN 262
0.0099
LYS 263
0.0133
GLU 264
0.0134
ALA 265
0.0138
GLN 313
0.0132
SER 314
0.0115
ILE 315
0.0107
SER 316
0.0095
ASN 317
0.0077
GLU 318
0.0064
GLN 319
0.0050
LYS 320
0.0040
ALA 321
0.0029
CYS 322
0.0020
LYS 323
0.0007
VAL 324
0.0024
LEU 325
0.0021
GLY 326
0.0036
ILE 327
0.0059
VAL 328
0.0057
PHE 329
0.0052
PHE 330
0.0065
LEU 331
0.0071
PHE 332
0.0068
VAL 333
0.0061
VAL 334
0.0064
MET 335
0.0059
TRP 336
0.0059
CYS 337
0.0046
PRO 338
0.0031
PHE 339
0.0029
PHE 340
0.0032
ILE 341
0.0045
THR 342
0.0043
ASN 343
0.0029
ILE 344
0.0049
MET 345
0.0088
ALA 346
0.0085
VAL 347
0.0080
ILE 348
0.0122
CYS 349
0.0154
LYS 350
0.0150
GLU 351
0.0216
SER 352
0.0227
CYS 353
0.0181
ASN 354
0.0183
GLU 355
0.0153
ASP 356
0.0169
VAL 357
0.0135
ILE 358
0.0102
GLY 359
0.0099
ALA 360
0.0100
LEU 361
0.0065
LEU 362
0.0048
ASN 363
0.0060
VAL 364
0.0061
PHE 365
0.0042
VAL 366
0.0046
TRP 367
0.0057
ILE 368
0.0059
GLY 369
0.0061
TYR 370
0.0069
LEU 371
0.0069
SER 372
0.0069
SER 373
0.0079
ALA 374
0.0080
VAL 375
0.0080
ASN 376
0.0070
PRO 377
0.0077
LEU 378
0.0102
VAL 379
0.0084
TYR 380
0.0067
THR 381
0.0120
LEU 382
0.0126
PHE 383
0.0083
ASN 384
0.0089
LYS 385
0.0144
THR 386
0.0144
TYR 387
0.0116
ARG 388
0.0158
SER 389
0.0223
ALA 390
0.0202
PHE 391
0.0211
SER 392
0.0301
ARG 393
0.0351
TYR 394
0.0304
ILE 395
0.0403
GLN 396
0.0503
CYS 397
0.0467
GLN 398
0.0489
TYR 399
0.0418
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.