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 = 0.1050
THR 69
0.1050
HIS 70
0.0834
LEU 71
0.0583
GLN 72
0.0579
GLU 73
0.0350
LYS 74
0.0248
ASN 75
0.0315
TRP 76
0.0256
SER 77
0.0115
ALA 78
0.0108
LEU 79
0.0186
LEU 80
0.0124
THR 81
0.0060
ALA 82
0.0084
VAL 83
0.0089
VAL 84
0.0064
ILE 85
0.0046
ILE 86
0.0048
LEU 87
0.0037
THR 88
0.0039
ILE 89
0.0040
ALA 90
0.0038
GLY 91
0.0034
ASN 92
0.0029
ILE 93
0.0047
LEU 94
0.0061
VAL 95
0.0042
ILE 96
0.0045
MET 97
0.0090
ALA 98
0.0093
VAL 99
0.0078
SER 100
0.0093
LEU 101
0.0152
GLU 102
0.0157
LYS 103
0.0178
LYS 104
0.0174
LEU 105
0.0115
GLN 106
0.0112
ASN 107
0.0098
ALA 108
0.0083
THR 109
0.0060
ASN 110
0.0056
TYR 111
0.0055
PHE 112
0.0040
LEU 113
0.0026
MET 114
0.0029
SER 115
0.0016
LEU 116
0.0012
ALA 117
0.0018
ILE 118
0.0023
ALA 119
0.0026
ASP 120
0.0030
MET 121
0.0038
LEU 122
0.0044
LEU 123
0.0046
GLY 124
0.0043
PHE 125
0.0051
LEU 126
0.0057
VAL 127
0.0054
MET 128
0.0048
PRO 129
0.0048
VAL 130
0.0058
SER 131
0.0043
MET 132
0.0031
LEU 133
0.0041
THR 134
0.0058
ILE 135
0.0072
LEU 136
0.0066
TYR 137
0.0065
GLY 138
0.0110
TYR 139
0.0088
ARG 140
0.0090
TRP 141
0.0087
PRO 142
0.0086
LEU 143
0.0095
PRO 144
0.0106
SER 145
0.0096
LYS 146
0.0086
LEU 147
0.0079
CYS 148
0.0078
ALA 149
0.0072
VAL 150
0.0063
TRP 151
0.0061
ILE 152
0.0060
TYR 153
0.0058
LEU 154
0.0050
ASP 155
0.0050
VAL 156
0.0049
LEU 157
0.0043
PHE 158
0.0036
SER 159
0.0033
THR 160
0.0032
ALA 161
0.0023
LYS 162
0.0019
ILE 163
0.0014
TRP 164
0.0018
HIS 165
0.0018
LEU 166
0.0016
CYS 167
0.0016
ALA 168
0.0026
ILE 169
0.0026
SER 170
0.0019
LEU 171
0.0023
ASP 172
0.0026
ARG 173
0.0012
TYR 174
0.0026
VAL 175
0.0051
ALA 176
0.0038
ILE 177
0.0057
GLN 178
0.0081
ASN 179
0.0120
PRO 180
0.0161
ILE 181
0.0136
HIS 182
0.0077
HIS 183
0.0099
SER 184
0.0086
ARG 185
0.0140
PHE 186
0.0122
ASN 187
0.0140
SER 188
0.0155
ARG 189
0.0118
THR 190
0.0105
LYS 191
0.0118
ALA 192
0.0088
PHE 193
0.0069
LEU 194
0.0079
LYS 195
0.0071
ILE 196
0.0045
ILE 197
0.0044
ALA 198
0.0058
VAL 199
0.0040
TRP 200
0.0030
THR 201
0.0042
ILE 202
0.0046
SER 203
0.0038
VAL 204
0.0041
GLY 205
0.0050
ILE 206
0.0052
SER 207
0.0051
MET 208
0.0052
PRO 209
0.0058
ILE 210
0.0061
PRO 211
0.0057
VAL 212
0.0057
PHE 213
0.0067
GLY 214
0.0072
LEU 215
0.0073
GLN 216
0.0076
ASP 217
0.0081
ASP 218
0.0090
SER 219
0.0094
LYS 220
0.0083
VAL 221
0.0074
PHE 222
0.0084
LYS 223
0.0050
GLU 224
0.0067
GLY 225
0.0081
SER 226
0.0077
CYS 227
0.0062
LEU 228
0.0059
LEU 229
0.0073
ALA 230
0.0081
ASP 231
0.0098
ASP 232
0.0115
ASN 233
0.0105
PHE 234
0.0084
VAL 235
0.0081
LEU 236
0.0076
ILE 237
0.0074
GLY 238
0.0060
SER 239
0.0046
PHE 240
0.0048
VAL 241
0.0045
SER 242
0.0035
PHE 243
0.0025
PHE 244
0.0026
ILE 245
0.0027
PRO 246
0.0017
LEU 247
0.0010
THR 248
0.0011
ILE 249
0.0009
MET 250
0.0008
VAL 251
0.0011
ILE 252
0.0012
THR 253
0.0016
TYR 254
0.0011
PHE 255
0.0021
LEU 256
0.0031
THR 257
0.0026
ILE 258
0.0027
LYS 259
0.0056
SER 260
0.0068
LEU 261
0.0067
GLN 262
0.0079
LYS 263
0.0120
GLU 264
0.0126
ALA 265
0.0134
GLN 313
0.0147
SER 314
0.0128
ILE 315
0.0103
SER 316
0.0095
ASN 317
0.0085
GLU 318
0.0060
GLN 319
0.0033
LYS 320
0.0043
ALA 321
0.0029
CYS 322
0.0015
LYS 323
0.0013
VAL 324
0.0017
LEU 325
0.0011
GLY 326
0.0007
ILE 327
0.0012
VAL 328
0.0010
PHE 329
0.0009
PHE 330
0.0008
LEU 331
0.0016
PHE 332
0.0019
VAL 333
0.0019
VAL 334
0.0024
MET 335
0.0033
TRP 336
0.0034
CYS 337
0.0041
PRO 338
0.0048
PHE 339
0.0040
PHE 340
0.0038
ILE 341
0.0057
THR 342
0.0067
ASN 343
0.0058
ILE 344
0.0052
MET 345
0.0079
ALA 346
0.0109
VAL 347
0.0092
ILE 348
0.0078
CYS 349
0.0153
LYS 350
0.0208
GLU 351
0.0324
SER 352
0.0315
CYS 353
0.0288
ASN 354
0.0344
GLU 355
0.0273
ASP 356
0.0326
VAL 357
0.0256
ILE 358
0.0173
GLY 359
0.0135
ALA 360
0.0111
LEU 361
0.0100
LEU 362
0.0055
ASN 363
0.0015
VAL 364
0.0034
PHE 365
0.0049
VAL 366
0.0029
TRP 367
0.0030
ILE 368
0.0041
GLY 369
0.0038
TYR 370
0.0038
LEU 371
0.0033
SER 372
0.0034
SER 373
0.0034
ALA 374
0.0032
VAL 375
0.0022
ASN 376
0.0016
PRO 377
0.0018
LEU 378
0.0018
VAL 379
0.0011
TYR 380
0.0017
THR 381
0.0022
LEU 382
0.0011
PHE 383
0.0027
ASN 384
0.0041
LYS 385
0.0072
THR 386
0.0110
TYR 387
0.0068
ARG 388
0.0064
SER 389
0.0123
ALA 390
0.0127
PHE 391
0.0097
SER 392
0.0123
ARG 393
0.0204
TYR 394
0.0186
ILE 395
0.0201
GLN 396
0.0273
CYS 397
0.0309
GLN 398
0.0324
TYR 399
0.0309
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.