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
0.0277
HIS 70
0.0173
LEU 71
0.0235
GLN 72
0.0128
GLU 73
0.0153
LYS 74
0.0204
ASN 75
0.0187
TRP 76
0.0023
SER 77
0.0084
ALA 78
0.0069
LEU 79
0.0055
LEU 80
0.0075
THR 81
0.0068
ALA 82
0.0063
VAL 83
0.0069
VAL 84
0.0062
ILE 85
0.0053
ILE 86
0.0073
LEU 87
0.0058
THR 88
0.0044
ILE 89
0.0045
ALA 90
0.0050
GLY 91
0.0042
ASN 92
0.0046
ILE 93
0.0032
LEU 94
0.0004
VAL 95
0.0031
ILE 96
0.0047
MET 97
0.0047
ALA 98
0.0052
VAL 99
0.0085
SER 100
0.0088
LEU 101
0.0083
GLU 102
0.0097
LYS 103
0.0171
LYS 104
0.0157
LEU 105
0.0120
GLN 106
0.0134
ASN 107
0.0099
ALA 108
0.0065
THR 109
0.0065
ASN 110
0.0091
TYR 111
0.0086
PHE 112
0.0095
LEU 113
0.0069
MET 114
0.0073
SER 115
0.0075
LEU 116
0.0074
ALA 117
0.0065
ILE 118
0.0071
ALA 119
0.0072
ASP 120
0.0057
MET 121
0.0055
LEU 122
0.0049
LEU 123
0.0029
GLY 124
0.0026
PHE 125
0.0029
LEU 126
0.0025
VAL 127
0.0033
MET 128
0.0040
PRO 129
0.0053
VAL 130
0.0072
SER 131
0.0059
MET 132
0.0049
LEU 133
0.0069
THR 134
0.0041
ILE 135
0.0083
LEU 136
0.0096
TYR 137
0.0106
GLY 138
0.0133
TYR 139
0.0077
ARG 140
0.0071
TRP 141
0.0074
PRO 142
0.0109
LEU 143
0.0130
PRO 144
0.0158
SER 145
0.0097
LYS 146
0.0124
LEU 147
0.0124
CYS 148
0.0103
ALA 149
0.0095
VAL 150
0.0084
TRP 151
0.0071
ILE 152
0.0079
TYR 153
0.0095
LEU 154
0.0076
ASP 155
0.0064
VAL 156
0.0076
LEU 157
0.0095
PHE 158
0.0078
SER 159
0.0067
THR 160
0.0084
ALA 161
0.0086
LYS 162
0.0073
ILE 163
0.0085
TRP 164
0.0108
HIS 165
0.0097
LEU 166
0.0098
CYS 167
0.0125
ALA 168
0.0124
ILE 169
0.0078
SER 170
0.0097
LEU 171
0.0112
ASP 172
0.0094
ARG 173
0.0073
TYR 174
0.0081
VAL 175
0.0128
ALA 176
0.0136
ILE 177
0.0141
GLN 178
0.0174
ASN 179
0.0274
PRO 180
0.0214
ILE 181
0.0362
HIS 182
0.0098
HIS 183
0.0096
SER 184
0.0141
ARG 185
0.0219
PHE 186
0.0431
ASN 187
0.0114
SER 188
0.0129
ARG 189
0.0147
THR 190
0.0141
LYS 191
0.0118
ALA 192
0.0033
PHE 193
0.0019
LEU 194
0.0069
LYS 195
0.0076
ILE 196
0.0077
ILE 197
0.0090
ALA 198
0.0171
VAL 199
0.0139
TRP 200
0.0108
THR 201
0.0186
ILE 202
0.0185
SER 203
0.0113
VAL 204
0.0136
GLY 205
0.0145
ILE 206
0.0111
SER 207
0.0094
MET 208
0.0095
PRO 209
0.0036
ILE 210
0.0048
PRO 211
0.0076
VAL 212
0.0032
PHE 213
0.0077
GLY 214
0.0075
LEU 215
0.0067
GLN 216
0.0067
ASP 217
0.0180
ASP 218
0.0165
SER 219
0.0203
LYS 220
0.0150
VAL 221
0.0066
PHE 222
0.0084
LYS 223
0.0043
GLU 224
0.0272
GLY 225
0.0115
SER 226
0.0157
CYS 227
0.0102
LEU 228
0.0129
LEU 229
0.0075
ALA 230
0.0080
ASP 231
0.0174
ASP 232
0.0161
ASN 233
0.0231
PHE 234
0.0184
VAL 235
0.0144
LEU 236
0.0184
ILE 237
0.0262
GLY 238
0.0156
SER 239
0.0129
PHE 240
0.0190
VAL 241
0.0097
SER 242
0.0062
PHE 243
0.0048
PHE 244
0.0084
ILE 245
0.0058
PRO 246
0.0069
LEU 247
0.0053
THR 248
0.0065
ILE 249
0.0123
MET 250
0.0118
VAL 251
0.0129
ILE 252
0.0160
THR 253
0.0111
TYR 254
0.0092
PHE 255
0.0100
LEU 256
0.0083
THR 257
0.0035
ILE 258
0.0033
LYS 259
0.0076
SER 260
0.0093
LEU 261
0.0076
GLN 262
0.0077
LYS 263
0.0137
GLU 264
0.0122
ALA 265
0.0205
GLN 313
0.0210
SER 314
0.0249
ILE 315
0.0071
SER 316
0.0137
ASN 317
0.0173
GLU 318
0.0127
GLN 319
0.0128
LYS 320
0.0153
ALA 321
0.0087
CYS 322
0.0048
LYS 323
0.0025
VAL 324
0.0033
LEU 325
0.0037
GLY 326
0.0035
ILE 327
0.0036
VAL 328
0.0046
PHE 329
0.0065
PHE 330
0.0060
LEU 331
0.0053
PHE 332
0.0040
VAL 333
0.0028
VAL 334
0.0032
MET 335
0.0020
TRP 336
0.0024
CYS 337
0.0077
PRO 338
0.0103
PHE 339
0.0083
PHE 340
0.0065
ILE 341
0.0124
THR 342
0.0120
ASN 343
0.0047
ILE 344
0.0083
MET 345
0.0088
ALA 346
0.0043
VAL 347
0.0041
ILE 348
0.0078
CYS 349
0.0048
LYS 350
0.0032
GLU 351
0.0205
SER 352
0.0273
CYS 353
0.0245
ASN 354
0.0306
GLU 355
0.0113
ASP 356
0.0341
VAL 357
0.0256
ILE 358
0.0226
GLY 359
0.0287
ALA 360
0.0368
LEU 361
0.0280
LEU 362
0.0198
ASN 363
0.0118
VAL 364
0.0114
PHE 365
0.0111
VAL 366
0.0074
TRP 367
0.0049
ILE 368
0.0035
GLY 369
0.0031
TYR 370
0.0035
LEU 371
0.0042
SER 372
0.0027
SER 373
0.0038
ALA 374
0.0050
VAL 375
0.0055
ASN 376
0.0050
PRO 377
0.0046
LEU 378
0.0059
VAL 379
0.0066
TYR 380
0.0049
THR 381
0.0076
LEU 382
0.0108
PHE 383
0.0095
ASN 384
0.0111
LYS 385
0.0172
THR 386
0.0058
TYR 387
0.0041
ARG 388
0.0083
SER 389
0.0101
ALA 390
0.0073
PHE 391
0.0060
SER 392
0.0083
ARG 393
0.0084
TYR 394
0.0094
ILE 395
0.0101
GLN 396
0.0099
CYS 397
0.0188
GLN 398
0.0170
TYR 399
0.0098
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.