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 = 0.0689
THR 69
0.0198
HIS 70
0.0209
LEU 71
0.0126
GLN 72
0.0060
GLU 73
0.0049
LYS 74
0.0084
ASN 75
0.0100
TRP 76
0.0088
SER 77
0.0082
ALA 78
0.0071
LEU 79
0.0075
LEU 80
0.0081
THR 81
0.0074
ALA 82
0.0069
VAL 83
0.0072
VAL 84
0.0068
ILE 85
0.0063
ILE 86
0.0064
LEU 87
0.0057
THR 88
0.0050
ILE 89
0.0043
ALA 90
0.0042
GLY 91
0.0030
ASN 92
0.0027
ILE 93
0.0027
LEU 94
0.0027
VAL 95
0.0027
ILE 96
0.0031
MET 97
0.0033
ALA 98
0.0022
VAL 99
0.0033
SER 100
0.0038
LEU 101
0.0028
GLU 102
0.0041
LYS 103
0.0030
LYS 104
0.0030
LEU 105
0.0027
GLN 106
0.0027
ASN 107
0.0049
ALA 108
0.0045
THR 109
0.0023
ASN 110
0.0026
TYR 111
0.0014
PHE 112
0.0007
LEU 113
0.0018
MET 114
0.0026
SER 115
0.0028
LEU 116
0.0027
ALA 117
0.0024
ILE 118
0.0036
ALA 119
0.0043
ASP 120
0.0042
MET 121
0.0045
LEU 122
0.0054
LEU 123
0.0057
GLY 124
0.0057
PHE 125
0.0056
LEU 126
0.0059
VAL 127
0.0055
MET 128
0.0058
PRO 129
0.0042
VAL 130
0.0031
SER 131
0.0056
MET 132
0.0051
LEU 133
0.0017
THR 134
0.0056
ILE 135
0.0073
LEU 136
0.0053
TYR 137
0.0087
GLY 138
0.0123
TYR 139
0.0106
ARG 140
0.0123
TRP 141
0.0106
PRO 142
0.0115
LEU 143
0.0111
PRO 144
0.0135
SER 145
0.0114
LYS 146
0.0072
LEU 147
0.0051
CYS 148
0.0041
ALA 149
0.0028
VAL 150
0.0025
TRP 151
0.0026
ILE 152
0.0051
TYR 153
0.0059
LEU 154
0.0062
ASP 155
0.0058
VAL 156
0.0065
LEU 157
0.0064
PHE 158
0.0060
SER 159
0.0051
THR 160
0.0050
ALA 161
0.0044
LYS 162
0.0037
ILE 163
0.0034
TRP 164
0.0040
HIS 165
0.0022
LEU 166
0.0014
CYS 167
0.0017
ALA 168
0.0017
ILE 169
0.0011
SER 170
0.0023
LEU 171
0.0023
ASP 172
0.0024
ARG 173
0.0044
TYR 174
0.0053
VAL 175
0.0050
ALA 176
0.0068
ILE 177
0.0095
GLN 178
0.0087
ASN 179
0.0189
PRO 180
0.0244
ILE 181
0.0221
HIS 182
0.0127
HIS 183
0.0089
SER 184
0.0175
ARG 185
0.0599
PHE 186
0.0689
ASN 187
0.0347
SER 188
0.0298
ARG 189
0.0125
THR 190
0.0159
LYS 191
0.0208
ALA 192
0.0106
PHE 193
0.0093
LEU 194
0.0164
LYS 195
0.0089
ILE 196
0.0068
ILE 197
0.0116
ALA 198
0.0110
VAL 199
0.0054
TRP 200
0.0060
THR 201
0.0068
ILE 202
0.0062
SER 203
0.0065
VAL 204
0.0080
GLY 205
0.0076
ILE 206
0.0069
SER 207
0.0079
MET 208
0.0093
PRO 209
0.0093
ILE 210
0.0071
PRO 211
0.0055
VAL 212
0.0080
PHE 213
0.0093
GLY 214
0.0067
LEU 215
0.0038
GLN 216
0.0069
ASP 217
0.0108
ASP 218
0.0121
SER 219
0.0146
LYS 220
0.0131
VAL 221
0.0097
PHE 222
0.0126
LYS 223
0.0132
GLU 224
0.0159
GLY 225
0.0160
SER 226
0.0133
CYS 227
0.0085
LEU 228
0.0102
LEU 229
0.0103
ALA 230
0.0127
ASP 231
0.0128
ASP 232
0.0126
ASN 233
0.0134
PHE 234
0.0118
VAL 235
0.0095
LEU 236
0.0095
ILE 237
0.0098
GLY 238
0.0070
SER 239
0.0060
PHE 240
0.0064
VAL 241
0.0070
SER 242
0.0054
PHE 243
0.0038
PHE 244
0.0039
ILE 245
0.0043
PRO 246
0.0037
LEU 247
0.0020
THR 248
0.0032
ILE 249
0.0035
MET 250
0.0023
VAL 251
0.0057
ILE 252
0.0078
THR 253
0.0061
TYR 254
0.0069
PHE 255
0.0115
LEU 256
0.0117
THR 257
0.0106
ILE 258
0.0142
LYS 259
0.0189
SER 260
0.0166
LEU 261
0.0180
GLN 262
0.0231
LYS 263
0.0245
GLU 264
0.0232
ALA 265
0.0284
GLN 313
0.0305
SER 314
0.0212
ILE 315
0.0190
SER 316
0.0201
ASN 317
0.0138
GLU 318
0.0109
GLN 319
0.0124
LYS 320
0.0089
ALA 321
0.0066
CYS 322
0.0068
LYS 323
0.0064
VAL 324
0.0030
LEU 325
0.0023
GLY 326
0.0029
ILE 327
0.0011
VAL 328
0.0006
PHE 329
0.0003
PHE 330
0.0005
LEU 331
0.0018
PHE 332
0.0027
VAL 333
0.0022
VAL 334
0.0025
MET 335
0.0044
TRP 336
0.0049
CYS 337
0.0043
PRO 338
0.0054
PHE 339
0.0067
PHE 340
0.0060
ILE 341
0.0060
THR 342
0.0071
ASN 343
0.0073
ILE 344
0.0070
MET 345
0.0084
ALA 346
0.0079
VAL 347
0.0094
ILE 348
0.0104
CYS 349
0.0128
LYS 350
0.0109
GLU 351
0.0133
SER 352
0.0181
CYS 353
0.0130
ASN 354
0.0129
GLU 355
0.0121
ASP 356
0.0186
VAL 357
0.0141
ILE 358
0.0110
GLY 359
0.0124
ALA 360
0.0107
LEU 361
0.0085
LEU 362
0.0091
ASN 363
0.0096
VAL 364
0.0090
PHE 365
0.0076
VAL 366
0.0079
TRP 367
0.0074
ILE 368
0.0072
GLY 369
0.0064
TYR 370
0.0065
LEU 371
0.0057
SER 372
0.0050
SER 373
0.0046
ALA 374
0.0047
VAL 375
0.0036
ASN 376
0.0032
PRO 377
0.0029
LEU 378
0.0030
VAL 379
0.0027
TYR 380
0.0030
THR 381
0.0029
LEU 382
0.0031
PHE 383
0.0025
ASN 384
0.0029
LYS 385
0.0016
THR 386
0.0024
TYR 387
0.0022
ARG 388
0.0021
SER 389
0.0057
ALA 390
0.0050
PHE 391
0.0036
SER 392
0.0079
ARG 393
0.0177
TYR 394
0.0150
ILE 395
0.0229
GLN 396
0.0334
CYS 397
0.0371
GLN 398
0.0372
TYR 399
0.0291
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.