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 = 0.0629
THR 69
0.0290
HIS 70
0.0216
LEU 71
0.0175
GLN 72
0.0125
GLU 73
0.0056
LYS 74
0.0051
ASN 75
0.0076
TRP 76
0.0122
SER 77
0.0085
ALA 78
0.0066
LEU 79
0.0078
LEU 80
0.0092
THR 81
0.0067
ALA 82
0.0063
VAL 83
0.0058
VAL 84
0.0050
ILE 85
0.0048
ILE 86
0.0055
LEU 87
0.0043
THR 88
0.0034
ILE 89
0.0034
ALA 90
0.0048
GLY 91
0.0023
ASN 92
0.0029
ILE 93
0.0068
LEU 94
0.0049
VAL 95
0.0041
ILE 96
0.0072
MET 97
0.0119
ALA 98
0.0078
VAL 99
0.0130
SER 100
0.0172
LEU 101
0.0209
GLU 102
0.0215
LYS 103
0.0328
LYS 104
0.0316
LEU 105
0.0191
GLN 106
0.0204
ASN 107
0.0082
ALA 108
0.0045
THR 109
0.0045
ASN 110
0.0084
TYR 111
0.0074
PHE 112
0.0035
LEU 113
0.0056
MET 114
0.0064
SER 115
0.0043
LEU 116
0.0037
ALA 117
0.0033
ILE 118
0.0037
ALA 119
0.0027
ASP 120
0.0026
MET 121
0.0031
LEU 122
0.0027
LEU 123
0.0030
GLY 124
0.0036
PHE 125
0.0038
LEU 126
0.0033
VAL 127
0.0037
MET 128
0.0044
PRO 129
0.0044
VAL 130
0.0040
SER 131
0.0056
MET 132
0.0057
LEU 133
0.0042
THR 134
0.0057
ILE 135
0.0072
LEU 136
0.0052
TYR 137
0.0060
GLY 138
0.0084
TYR 139
0.0082
ARG 140
0.0076
TRP 141
0.0070
PRO 142
0.0061
LEU 143
0.0061
PRO 144
0.0082
SER 145
0.0096
LYS 146
0.0076
LEU 147
0.0045
CYS 148
0.0047
ALA 149
0.0041
VAL 150
0.0031
TRP 151
0.0024
ILE 152
0.0034
TYR 153
0.0026
LEU 154
0.0025
ASP 155
0.0029
VAL 156
0.0030
LEU 157
0.0023
PHE 158
0.0021
SER 159
0.0024
THR 160
0.0025
ALA 161
0.0018
LYS 162
0.0018
ILE 163
0.0032
TRP 164
0.0036
HIS 165
0.0015
LEU 166
0.0026
CYS 167
0.0042
ALA 168
0.0040
ILE 169
0.0031
SER 170
0.0043
LEU 171
0.0048
ASP 172
0.0057
ARG 173
0.0059
TYR 174
0.0056
VAL 175
0.0070
ALA 176
0.0093
ILE 177
0.0095
GLN 178
0.0107
ASN 179
0.0202
PRO 180
0.0194
ILE 181
0.0184
HIS 182
0.0169
HIS 183
0.0117
SER 184
0.0164
ARG 185
0.0592
PHE 186
0.0629
ASN 187
0.0425
SER 188
0.0252
ARG 189
0.0083
THR 190
0.0227
LYS 191
0.0268
ALA 192
0.0118
PHE 193
0.0160
LEU 194
0.0265
LYS 195
0.0133
ILE 196
0.0095
ILE 197
0.0180
ALA 198
0.0171
VAL 199
0.0057
TRP 200
0.0059
THR 201
0.0088
ILE 202
0.0070
SER 203
0.0039
VAL 204
0.0048
GLY 205
0.0052
ILE 206
0.0039
SER 207
0.0028
MET 208
0.0037
PRO 209
0.0027
ILE 210
0.0026
PRO 211
0.0037
VAL 212
0.0040
PHE 213
0.0040
GLY 214
0.0051
LEU 215
0.0072
GLN 216
0.0085
ASP 217
0.0090
ASP 218
0.0104
SER 219
0.0108
LYS 220
0.0077
VAL 221
0.0069
PHE 222
0.0094
LYS 223
0.0098
GLU 224
0.0149
GLY 225
0.0125
SER 226
0.0101
CYS 227
0.0071
LEU 228
0.0077
LEU 229
0.0071
ALA 230
0.0084
ASP 231
0.0074
ASP 232
0.0086
ASN 233
0.0077
PHE 234
0.0062
VAL 235
0.0074
LEU 236
0.0075
ILE 237
0.0065
GLY 238
0.0054
SER 239
0.0060
PHE 240
0.0063
VAL 241
0.0058
SER 242
0.0045
PHE 243
0.0046
PHE 244
0.0055
ILE 245
0.0061
PRO 246
0.0052
LEU 247
0.0047
THR 248
0.0051
ILE 249
0.0046
MET 250
0.0042
VAL 251
0.0041
ILE 252
0.0042
THR 253
0.0034
TYR 254
0.0034
PHE 255
0.0040
LEU 256
0.0044
THR 257
0.0043
ILE 258
0.0039
LYS 259
0.0058
SER 260
0.0066
LEU 261
0.0058
GLN 262
0.0066
LYS 263
0.0097
GLU 264
0.0093
ALA 265
0.0078
GLN 313
0.0081
SER 314
0.0087
ILE 315
0.0058
SER 316
0.0039
ASN 317
0.0053
GLU 318
0.0052
GLN 319
0.0006
LYS 320
0.0006
ALA 321
0.0024
CYS 322
0.0024
LYS 323
0.0016
VAL 324
0.0026
LEU 325
0.0032
GLY 326
0.0029
ILE 327
0.0031
VAL 328
0.0031
PHE 329
0.0034
PHE 330
0.0038
LEU 331
0.0034
PHE 332
0.0032
VAL 333
0.0039
VAL 334
0.0042
MET 335
0.0039
TRP 336
0.0042
CYS 337
0.0043
PRO 338
0.0047
PHE 339
0.0061
PHE 340
0.0056
ILE 341
0.0049
THR 342
0.0053
ASN 343
0.0073
ILE 344
0.0068
MET 345
0.0046
ALA 346
0.0068
VAL 347
0.0079
ILE 348
0.0059
CYS 349
0.0051
LYS 350
0.0100
GLU 351
0.0180
SER 352
0.0167
CYS 353
0.0146
ASN 354
0.0202
GLU 355
0.0173
ASP 356
0.0234
VAL 357
0.0140
ILE 358
0.0095
GLY 359
0.0130
ALA 360
0.0097
LEU 361
0.0055
LEU 362
0.0083
ASN 363
0.0088
VAL 364
0.0076
PHE 365
0.0059
VAL 366
0.0064
TRP 367
0.0058
ILE 368
0.0053
GLY 369
0.0045
TYR 370
0.0045
LEU 371
0.0034
SER 372
0.0031
SER 373
0.0027
ALA 374
0.0024
VAL 375
0.0024
ASN 376
0.0027
PRO 377
0.0027
LEU 378
0.0043
VAL 379
0.0045
TYR 380
0.0055
THR 381
0.0100
LEU 382
0.0099
PHE 383
0.0107
ASN 384
0.0136
LYS 385
0.0253
THR 386
0.0209
TYR 387
0.0120
ARG 388
0.0168
SER 389
0.0220
ALA 390
0.0110
PHE 391
0.0136
SER 392
0.0262
ARG 393
0.0242
TYR 394
0.0206
ILE 395
0.0369
GLN 396
0.0502
CYS 397
0.0421
GLN 398
0.0310
TYR 399
0.0109
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.