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 = 0.0415
THR 69
0.0089
HIS 70
0.0174
LEU 71
0.0106
GLN 72
0.0188
GLU 73
0.0151
LYS 74
0.0058
ASN 75
0.0149
TRP 76
0.0076
SER 77
0.0052
ALA 78
0.0094
LEU 79
0.0125
LEU 80
0.0115
THR 81
0.0065
ALA 82
0.0080
VAL 83
0.0096
VAL 84
0.0056
ILE 85
0.0044
ILE 86
0.0085
LEU 87
0.0076
THR 88
0.0038
ILE 89
0.0046
ALA 90
0.0069
GLY 91
0.0032
ASN 92
0.0047
ILE 93
0.0058
LEU 94
0.0045
VAL 95
0.0041
ILE 96
0.0055
MET 97
0.0061
ALA 98
0.0029
VAL 99
0.0058
SER 100
0.0110
LEU 101
0.0116
GLU 102
0.0090
LYS 103
0.0166
LYS 104
0.0199
LEU 105
0.0059
GLN 106
0.0112
ASN 107
0.0134
ALA 108
0.0085
THR 109
0.0085
ASN 110
0.0052
TYR 111
0.0058
PHE 112
0.0056
LEU 113
0.0058
MET 114
0.0058
SER 115
0.0072
LEU 116
0.0080
ALA 117
0.0085
ILE 118
0.0094
ALA 119
0.0086
ASP 120
0.0076
MET 121
0.0047
LEU 122
0.0041
LEU 123
0.0059
GLY 124
0.0058
PHE 125
0.0045
LEU 126
0.0072
VAL 127
0.0069
MET 128
0.0056
PRO 129
0.0024
VAL 130
0.0036
SER 131
0.0043
MET 132
0.0036
LEU 133
0.0056
THR 134
0.0068
ILE 135
0.0054
LEU 136
0.0095
TYR 137
0.0078
GLY 138
0.0127
TYR 139
0.0127
ARG 140
0.0145
TRP 141
0.0072
PRO 142
0.0083
LEU 143
0.0022
PRO 144
0.0081
SER 145
0.0124
LYS 146
0.0066
LEU 147
0.0042
CYS 148
0.0036
ALA 149
0.0074
VAL 150
0.0074
TRP 151
0.0039
ILE 152
0.0060
TYR 153
0.0059
LEU 154
0.0034
ASP 155
0.0084
VAL 156
0.0076
LEU 157
0.0081
PHE 158
0.0114
SER 159
0.0130
THR 160
0.0140
ALA 161
0.0088
LYS 162
0.0088
ILE 163
0.0108
TRP 164
0.0115
HIS 165
0.0077
LEU 166
0.0079
CYS 167
0.0127
ALA 168
0.0142
ILE 169
0.0123
SER 170
0.0107
LEU 171
0.0193
ASP 172
0.0207
ARG 173
0.0042
TYR 174
0.0098
VAL 175
0.0256
ALA 176
0.0247
ILE 177
0.0267
GLN 178
0.0285
ASN 179
0.0362
PRO 180
0.0318
ILE 181
0.0039
HIS 182
0.0368
HIS 183
0.0249
SER 184
0.0340
ARG 185
0.0147
PHE 186
0.0101
ASN 187
0.0214
SER 188
0.0198
ARG 189
0.0084
THR 190
0.0052
LYS 191
0.0019
ALA 192
0.0103
PHE 193
0.0110
LEU 194
0.0117
LYS 195
0.0060
ILE 196
0.0044
ILE 197
0.0037
ALA 198
0.0115
VAL 199
0.0143
TRP 200
0.0139
THR 201
0.0205
ILE 202
0.0238
SER 203
0.0180
VAL 204
0.0203
GLY 205
0.0219
ILE 206
0.0177
SER 207
0.0086
MET 208
0.0124
PRO 209
0.0083
ILE 210
0.0090
PRO 211
0.0075
VAL 212
0.0069
PHE 213
0.0082
GLY 214
0.0021
LEU 215
0.0062
GLN 216
0.0251
ASP 217
0.0136
ASP 218
0.0110
SER 219
0.0056
LYS 220
0.0067
VAL 221
0.0057
PHE 222
0.0037
LYS 223
0.0079
GLU 224
0.0046
GLY 225
0.0112
SER 226
0.0075
CYS 227
0.0035
LEU 228
0.0084
LEU 229
0.0124
ALA 230
0.0117
ASP 231
0.0063
ASP 232
0.0111
ASN 233
0.0241
PHE 234
0.0089
VAL 235
0.0121
LEU 236
0.0222
ILE 237
0.0344
GLY 238
0.0118
SER 239
0.0138
PHE 240
0.0177
VAL 241
0.0226
SER 242
0.0196
PHE 243
0.0093
PHE 244
0.0122
ILE 245
0.0211
PRO 246
0.0099
LEU 247
0.0144
THR 248
0.0185
ILE 249
0.0132
MET 250
0.0139
VAL 251
0.0141
ILE 252
0.0158
THR 253
0.0125
TYR 254
0.0087
PHE 255
0.0162
LEU 256
0.0179
THR 257
0.0137
ILE 258
0.0118
LYS 259
0.0083
SER 260
0.0116
LEU 261
0.0038
GLN 262
0.0157
LYS 263
0.0094
GLU 264
0.0083
ALA 265
0.0415
GLN 313
0.0207
SER 314
0.0120
ILE 315
0.0169
SER 316
0.0286
ASN 317
0.0206
GLU 318
0.0077
GLN 319
0.0048
LYS 320
0.0042
ALA 321
0.0082
CYS 322
0.0064
LYS 323
0.0135
VAL 324
0.0183
LEU 325
0.0084
GLY 326
0.0100
ILE 327
0.0125
VAL 328
0.0121
PHE 329
0.0081
PHE 330
0.0145
LEU 331
0.0107
PHE 332
0.0088
VAL 333
0.0100
VAL 334
0.0144
MET 335
0.0099
TRP 336
0.0100
CYS 337
0.0100
PRO 338
0.0099
PHE 339
0.0058
PHE 340
0.0021
ILE 341
0.0059
THR 342
0.0058
ASN 343
0.0058
ILE 344
0.0095
MET 345
0.0042
ALA 346
0.0010
VAL 347
0.0092
ILE 348
0.0101
CYS 349
0.0099
LYS 350
0.0105
GLU 351
0.0099
SER 352
0.0241
CYS 353
0.0116
ASN 354
0.0137
GLU 355
0.0099
ASP 356
0.0076
VAL 357
0.0124
ILE 358
0.0128
GLY 359
0.0094
ALA 360
0.0041
LEU 361
0.0083
LEU 362
0.0055
ASN 363
0.0091
VAL 364
0.0111
PHE 365
0.0084
VAL 366
0.0094
TRP 367
0.0064
ILE 368
0.0078
GLY 369
0.0099
TYR 370
0.0098
LEU 371
0.0079
SER 372
0.0087
SER 373
0.0068
ALA 374
0.0030
VAL 375
0.0068
ASN 376
0.0042
PRO 377
0.0081
LEU 378
0.0114
VAL 379
0.0088
TYR 380
0.0087
THR 381
0.0127
LEU 382
0.0123
PHE 383
0.0094
ASN 384
0.0097
LYS 385
0.0092
THR 386
0.0110
TYR 387
0.0067
ARG 388
0.0061
SER 389
0.0058
ALA 390
0.0043
PHE 391
0.0034
SER 392
0.0026
ARG 393
0.0020
TYR 394
0.0028
ILE 395
0.0033
GLN 396
0.0046
CYS 397
0.0044
GLN 398
0.0050
TYR 399
0.0056
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.