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 = 0.0431
THR 69
0.0057
HIS 70
0.0048
LEU 71
0.0049
GLN 72
0.0049
GLU 73
0.0042
LYS 74
0.0032
ASN 75
0.0038
TRP 76
0.0046
SER 77
0.0039
ALA 78
0.0027
LEU 79
0.0028
LEU 80
0.0034
THR 81
0.0021
ALA 82
0.0019
VAL 83
0.0024
VAL 84
0.0022
ILE 85
0.0018
ILE 86
0.0048
LEU 87
0.0047
THR 88
0.0043
ILE 89
0.0059
ALA 90
0.0081
GLY 91
0.0076
ASN 92
0.0079
ILE 93
0.0093
LEU 94
0.0103
VAL 95
0.0094
ILE 96
0.0095
MET 97
0.0104
ALA 98
0.0099
VAL 99
0.0065
SER 100
0.0078
LEU 101
0.0093
GLU 102
0.0095
LYS 103
0.0431
LYS 104
0.0209
LEU 105
0.0057
GLN 106
0.0110
ASN 107
0.0051
ALA 108
0.0050
THR 109
0.0063
ASN 110
0.0052
TYR 111
0.0035
PHE 112
0.0049
LEU 113
0.0063
MET 114
0.0055
SER 115
0.0069
LEU 116
0.0050
ALA 117
0.0065
ILE 118
0.0064
ALA 119
0.0038
ASP 120
0.0037
MET 121
0.0047
LEU 122
0.0033
LEU 123
0.0021
GLY 124
0.0024
PHE 125
0.0036
LEU 126
0.0033
VAL 127
0.0032
MET 128
0.0028
PRO 129
0.0029
VAL 130
0.0046
SER 131
0.0035
MET 132
0.0034
LEU 133
0.0068
THR 134
0.0075
ILE 135
0.0042
LEU 136
0.0039
TYR 137
0.0074
GLY 138
0.0067
TYR 139
0.0095
ARG 140
0.0119
TRP 141
0.0109
PRO 142
0.0102
LEU 143
0.0101
PRO 144
0.0065
SER 145
0.0066
LYS 146
0.0059
LEU 147
0.0063
CYS 148
0.0072
ALA 149
0.0076
VAL 150
0.0094
TRP 151
0.0078
ILE 152
0.0098
TYR 153
0.0085
LEU 154
0.0071
ASP 155
0.0059
VAL 156
0.0071
LEU 157
0.0039
PHE 158
0.0039
SER 159
0.0048
THR 160
0.0045
ALA 161
0.0038
LYS 162
0.0032
ILE 163
0.0035
TRP 164
0.0044
HIS 165
0.0042
LEU 166
0.0040
CYS 167
0.0060
ALA 168
0.0081
ILE 169
0.0090
SER 170
0.0072
LEU 171
0.0134
ASP 172
0.0158
ARG 173
0.0176
TYR 174
0.0158
VAL 175
0.0190
ALA 176
0.0172
ILE 177
0.0132
GLN 178
0.0152
ASN 179
0.0187
PRO 180
0.0276
ILE 181
0.0232
HIS 182
0.0093
HIS 183
0.0141
SER 184
0.0246
ARG 185
0.0280
PHE 186
0.0217
ASN 187
0.0144
SER 188
0.0252
ARG 189
0.0176
THR 190
0.0076
LYS 191
0.0145
ALA 192
0.0112
PHE 193
0.0184
LEU 194
0.0281
LYS 195
0.0171
ILE 196
0.0160
ILE 197
0.0266
ALA 198
0.0273
VAL 199
0.0081
TRP 200
0.0084
THR 201
0.0097
ILE 202
0.0065
SER 203
0.0037
VAL 204
0.0038
GLY 205
0.0035
ILE 206
0.0053
SER 207
0.0095
MET 208
0.0093
PRO 209
0.0144
ILE 210
0.0124
PRO 211
0.0113
VAL 212
0.0151
PHE 213
0.0132
GLY 214
0.0077
LEU 215
0.0096
GLN 216
0.0141
ASP 217
0.0080
ASP 218
0.0057
SER 219
0.0047
LYS 220
0.0052
VAL 221
0.0065
PHE 222
0.0096
LYS 223
0.0147
GLU 224
0.0285
GLY 225
0.0194
SER 226
0.0196
CYS 227
0.0124
LEU 228
0.0151
LEU 229
0.0122
ALA 230
0.0090
ASP 231
0.0089
ASP 232
0.0077
ASN 233
0.0103
PHE 234
0.0115
VAL 235
0.0076
LEU 236
0.0072
ILE 237
0.0066
GLY 238
0.0065
SER 239
0.0051
PHE 240
0.0079
VAL 241
0.0070
SER 242
0.0048
PHE 243
0.0056
PHE 244
0.0084
ILE 245
0.0128
PRO 246
0.0099
LEU 247
0.0105
THR 248
0.0174
ILE 249
0.0173
MET 250
0.0106
VAL 251
0.0154
ILE 252
0.0213
THR 253
0.0139
TYR 254
0.0096
PHE 255
0.0152
LEU 256
0.0158
THR 257
0.0152
ILE 258
0.0141
LYS 259
0.0170
SER 260
0.0186
LEU 261
0.0152
GLN 262
0.0158
LYS 263
0.0188
GLU 264
0.0122
ALA 265
0.0116
GLN 313
0.0138
SER 314
0.0087
ILE 315
0.0086
SER 316
0.0102
ASN 317
0.0164
GLU 318
0.0157
GLN 319
0.0135
LYS 320
0.0171
ALA 321
0.0174
CYS 322
0.0133
LYS 323
0.0085
VAL 324
0.0106
LEU 325
0.0070
GLY 326
0.0036
ILE 327
0.0067
VAL 328
0.0057
PHE 329
0.0018
PHE 330
0.0056
LEU 331
0.0053
PHE 332
0.0030
VAL 333
0.0047
VAL 334
0.0063
MET 335
0.0029
TRP 336
0.0030
CYS 337
0.0038
PRO 338
0.0039
PHE 339
0.0040
PHE 340
0.0044
ILE 341
0.0051
THR 342
0.0051
ASN 343
0.0052
ILE 344
0.0065
MET 345
0.0064
ALA 346
0.0060
VAL 347
0.0067
ILE 348
0.0090
CYS 349
0.0075
LYS 350
0.0087
GLU 351
0.0156
SER 352
0.0126
CYS 353
0.0067
ASN 354
0.0062
GLU 355
0.0055
ASP 356
0.0050
VAL 357
0.0041
ILE 358
0.0045
GLY 359
0.0035
ALA 360
0.0032
LEU 361
0.0041
LEU 362
0.0035
ASN 363
0.0027
VAL 364
0.0033
PHE 365
0.0035
VAL 366
0.0028
TRP 367
0.0018
ILE 368
0.0023
GLY 369
0.0018
TYR 370
0.0014
LEU 371
0.0021
SER 372
0.0025
SER 373
0.0030
ALA 374
0.0039
VAL 375
0.0053
ASN 376
0.0061
PRO 377
0.0081
LEU 378
0.0076
VAL 379
0.0075
TYR 380
0.0091
THR 381
0.0103
LEU 382
0.0113
PHE 383
0.0119
ASN 384
0.0141
LYS 385
0.0094
THR 386
0.0096
TYR 387
0.0095
ARG 388
0.0110
SER 389
0.0168
ALA 390
0.0101
PHE 391
0.0105
SER 392
0.0165
ARG 393
0.0132
TYR 394
0.0104
ILE 395
0.0213
GLN 396
0.0161
CYS 397
0.0209
GLN 398
0.0251
TYR 399
0.0305
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.