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 = 0.0440
THR 69
0.0440
HIS 70
0.0241
LEU 71
0.0098
GLN 72
0.0250
GLU 73
0.0088
LYS 74
0.0048
ASN 75
0.0063
TRP 76
0.0071
SER 77
0.0041
ALA 78
0.0081
LEU 79
0.0258
LEU 80
0.0148
THR 81
0.0069
ALA 82
0.0130
VAL 83
0.0110
VAL 84
0.0111
ILE 85
0.0123
ILE 86
0.0220
LEU 87
0.0194
THR 88
0.0110
ILE 89
0.0086
ALA 90
0.0168
GLY 91
0.0110
ASN 92
0.0049
ILE 93
0.0025
LEU 94
0.0026
VAL 95
0.0035
ILE 96
0.0027
MET 97
0.0025
ALA 98
0.0037
VAL 99
0.0036
SER 100
0.0039
LEU 101
0.0052
GLU 102
0.0062
LYS 103
0.0098
LYS 104
0.0101
LEU 105
0.0140
GLN 106
0.0170
ASN 107
0.0168
ALA 108
0.0109
THR 109
0.0122
ASN 110
0.0092
TYR 111
0.0047
PHE 112
0.0100
LEU 113
0.0105
MET 114
0.0081
SER 115
0.0132
LEU 116
0.0144
ALA 117
0.0138
ILE 118
0.0148
ALA 119
0.0171
ASP 120
0.0141
MET 121
0.0113
LEU 122
0.0174
LEU 123
0.0122
GLY 124
0.0090
PHE 125
0.0113
LEU 126
0.0161
VAL 127
0.0111
MET 128
0.0063
PRO 129
0.0049
VAL 130
0.0065
SER 131
0.0067
MET 132
0.0069
LEU 133
0.0105
THR 134
0.0060
ILE 135
0.0043
LEU 136
0.0076
TYR 137
0.0146
GLY 138
0.0130
TYR 139
0.0020
ARG 140
0.0065
TRP 141
0.0064
PRO 142
0.0107
LEU 143
0.0120
PRO 144
0.0111
SER 145
0.0031
LYS 146
0.0077
LEU 147
0.0098
CYS 148
0.0079
ALA 149
0.0080
VAL 150
0.0076
TRP 151
0.0055
ILE 152
0.0067
TYR 153
0.0090
LEU 154
0.0100
ASP 155
0.0113
VAL 156
0.0100
LEU 157
0.0127
PHE 158
0.0169
SER 159
0.0116
THR 160
0.0091
ALA 161
0.0126
LYS 162
0.0113
ILE 163
0.0084
TRP 164
0.0080
HIS 165
0.0090
LEU 166
0.0096
CYS 167
0.0061
ALA 168
0.0046
ILE 169
0.0063
SER 170
0.0067
LEU 171
0.0103
ASP 172
0.0115
ARG 173
0.0091
TYR 174
0.0095
VAL 175
0.0153
ALA 176
0.0163
ILE 177
0.0084
GLN 178
0.0135
ASN 179
0.0212
PRO 180
0.0288
ILE 181
0.0210
HIS 182
0.0098
HIS 183
0.0175
SER 184
0.0203
ARG 185
0.0436
PHE 186
0.0421
ASN 187
0.0184
SER 188
0.0072
ARG 189
0.0198
THR 190
0.0197
LYS 191
0.0099
ALA 192
0.0056
PHE 193
0.0074
LEU 194
0.0121
LYS 195
0.0046
ILE 196
0.0101
ILE 197
0.0280
ALA 198
0.0234
VAL 199
0.0096
TRP 200
0.0137
THR 201
0.0254
ILE 202
0.0170
SER 203
0.0072
VAL 204
0.0101
GLY 205
0.0171
ILE 206
0.0169
SER 207
0.0123
MET 208
0.0127
PRO 209
0.0130
ILE 210
0.0118
PRO 211
0.0079
VAL 212
0.0080
PHE 213
0.0059
GLY 214
0.0059
LEU 215
0.0094
GLN 216
0.0176
ASP 217
0.0168
ASP 218
0.0121
SER 219
0.0149
LYS 220
0.0103
VAL 221
0.0077
PHE 222
0.0096
LYS 223
0.0162
GLU 224
0.0297
GLY 225
0.0219
SER 226
0.0158
CYS 227
0.0105
LEU 228
0.0103
LEU 229
0.0081
ALA 230
0.0082
ASP 231
0.0058
ASP 232
0.0081
ASN 233
0.0108
PHE 234
0.0061
VAL 235
0.0042
LEU 236
0.0061
ILE 237
0.0128
GLY 238
0.0161
SER 239
0.0090
PHE 240
0.0050
VAL 241
0.0120
SER 242
0.0134
PHE 243
0.0069
PHE 244
0.0048
ILE 245
0.0064
PRO 246
0.0075
LEU 247
0.0034
THR 248
0.0080
ILE 249
0.0083
MET 250
0.0066
VAL 251
0.0041
ILE 252
0.0095
THR 253
0.0094
TYR 254
0.0078
PHE 255
0.0081
LEU 256
0.0114
THR 257
0.0092
ILE 258
0.0094
LYS 259
0.0100
SER 260
0.0077
LEU 261
0.0063
GLN 262
0.0069
LYS 263
0.0155
GLU 264
0.0028
ALA 265
0.0078
GLN 313
0.0325
SER 314
0.0307
ILE 315
0.0201
SER 316
0.0192
ASN 317
0.0132
GLU 318
0.0143
GLN 319
0.0167
LYS 320
0.0088
ALA 321
0.0130
CYS 322
0.0131
LYS 323
0.0139
VAL 324
0.0090
LEU 325
0.0117
GLY 326
0.0104
ILE 327
0.0095
VAL 328
0.0089
PHE 329
0.0088
PHE 330
0.0083
LEU 331
0.0075
PHE 332
0.0066
VAL 333
0.0071
VAL 334
0.0080
MET 335
0.0075
TRP 336
0.0084
CYS 337
0.0125
PRO 338
0.0112
PHE 339
0.0117
PHE 340
0.0124
ILE 341
0.0146
THR 342
0.0109
ASN 343
0.0088
ILE 344
0.0068
MET 345
0.0036
ALA 346
0.0025
VAL 347
0.0088
ILE 348
0.0146
CYS 349
0.0140
LYS 350
0.0162
GLU 351
0.0157
SER 352
0.0264
CYS 353
0.0068
ASN 354
0.0059
GLU 355
0.0091
ASP 356
0.0089
VAL 357
0.0100
ILE 358
0.0078
GLY 359
0.0051
ALA 360
0.0084
LEU 361
0.0056
LEU 362
0.0033
ASN 363
0.0039
VAL 364
0.0048
PHE 365
0.0032
VAL 366
0.0072
TRP 367
0.0065
ILE 368
0.0080
GLY 369
0.0103
TYR 370
0.0085
LEU 371
0.0100
SER 372
0.0110
SER 373
0.0111
ALA 374
0.0115
VAL 375
0.0064
ASN 376
0.0060
PRO 377
0.0077
LEU 378
0.0089
VAL 379
0.0035
TYR 380
0.0045
THR 381
0.0093
LEU 382
0.0113
PHE 383
0.0077
ASN 384
0.0095
LYS 385
0.0267
THR 386
0.0109
TYR 387
0.0013
ARG 388
0.0075
SER 389
0.0063
ALA 390
0.0068
PHE 391
0.0043
SER 392
0.0055
ARG 393
0.0043
TYR 394
0.0047
ILE 395
0.0087
GLN 396
0.0035
CYS 397
0.0099
GLN 398
0.0067
TYR 399
0.0082
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.