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 = 0.0489
THR 69
0.0243
HIS 70
0.0148
LEU 71
0.0104
GLN 72
0.0092
GLU 73
0.0140
LYS 74
0.0153
ASN 75
0.0140
TRP 76
0.0152
SER 77
0.0068
ALA 78
0.0045
LEU 79
0.0057
LEU 80
0.0079
THR 81
0.0108
ALA 82
0.0121
VAL 83
0.0151
VAL 84
0.0124
ILE 85
0.0108
ILE 86
0.0130
LEU 87
0.0081
THR 88
0.0044
ILE 89
0.0049
ALA 90
0.0043
GLY 91
0.0058
ASN 92
0.0075
ILE 93
0.0098
LEU 94
0.0131
VAL 95
0.0119
ILE 96
0.0127
MET 97
0.0169
ALA 98
0.0141
VAL 99
0.0085
SER 100
0.0135
LEU 101
0.0194
GLU 102
0.0134
LYS 103
0.0277
LYS 104
0.0173
LEU 105
0.0058
GLN 106
0.0098
ASN 107
0.0147
ALA 108
0.0105
THR 109
0.0068
ASN 110
0.0069
TYR 111
0.0081
PHE 112
0.0070
LEU 113
0.0072
MET 114
0.0066
SER 115
0.0073
LEU 116
0.0060
ALA 117
0.0080
ILE 118
0.0081
ALA 119
0.0062
ASP 120
0.0035
MET 121
0.0052
LEU 122
0.0074
LEU 123
0.0041
GLY 124
0.0063
PHE 125
0.0112
LEU 126
0.0104
VAL 127
0.0066
MET 128
0.0083
PRO 129
0.0099
VAL 130
0.0054
SER 131
0.0078
MET 132
0.0062
LEU 133
0.0049
THR 134
0.0066
ILE 135
0.0061
LEU 136
0.0073
TYR 137
0.0105
GLY 138
0.0132
TYR 139
0.0107
ARG 140
0.0104
TRP 141
0.0096
PRO 142
0.0090
LEU 143
0.0083
PRO 144
0.0081
SER 145
0.0100
LYS 146
0.0073
LEU 147
0.0064
CYS 148
0.0066
ALA 149
0.0044
VAL 150
0.0053
TRP 151
0.0057
ILE 152
0.0054
TYR 153
0.0073
LEU 154
0.0087
ASP 155
0.0054
VAL 156
0.0048
LEU 157
0.0077
PHE 158
0.0059
SER 159
0.0025
THR 160
0.0050
ALA 161
0.0067
LYS 162
0.0056
ILE 163
0.0061
TRP 164
0.0070
HIS 165
0.0071
LEU 166
0.0085
CYS 167
0.0094
ALA 168
0.0104
ILE 169
0.0106
SER 170
0.0092
LEU 171
0.0146
ASP 172
0.0158
ARG 173
0.0176
TYR 174
0.0171
VAL 175
0.0274
ALA 176
0.0254
ILE 177
0.0165
GLN 178
0.0196
ASN 179
0.0337
PRO 180
0.0349
ILE 181
0.0208
HIS 182
0.0269
HIS 183
0.0307
SER 184
0.0384
ARG 185
0.0210
PHE 186
0.0489
ASN 187
0.0371
SER 188
0.0292
ARG 189
0.0149
THR 190
0.0088
LYS 191
0.0174
ALA 192
0.0075
PHE 193
0.0050
LEU 194
0.0131
LYS 195
0.0027
ILE 196
0.0045
ILE 197
0.0093
ALA 198
0.0051
VAL 199
0.0089
TRP 200
0.0091
THR 201
0.0129
ILE 202
0.0138
SER 203
0.0111
VAL 204
0.0140
GLY 205
0.0142
ILE 206
0.0113
SER 207
0.0101
MET 208
0.0117
PRO 209
0.0069
ILE 210
0.0053
PRO 211
0.0036
VAL 212
0.0042
PHE 213
0.0060
GLY 214
0.0019
LEU 215
0.0061
GLN 216
0.0110
ASP 217
0.0098
ASP 218
0.0104
SER 219
0.0079
LYS 220
0.0016
VAL 221
0.0051
PHE 222
0.0095
LYS 223
0.0111
GLU 224
0.0245
GLY 225
0.0189
SER 226
0.0162
CYS 227
0.0097
LEU 228
0.0100
LEU 229
0.0078
ALA 230
0.0056
ASP 231
0.0084
ASP 232
0.0106
ASN 233
0.0122
PHE 234
0.0114
VAL 235
0.0112
LEU 236
0.0085
ILE 237
0.0087
GLY 238
0.0082
SER 239
0.0034
PHE 240
0.0051
VAL 241
0.0078
SER 242
0.0048
PHE 243
0.0031
PHE 244
0.0059
ILE 245
0.0077
PRO 246
0.0069
LEU 247
0.0076
THR 248
0.0070
ILE 249
0.0090
MET 250
0.0085
VAL 251
0.0070
ILE 252
0.0127
THR 253
0.0151
TYR 254
0.0109
PHE 255
0.0156
LEU 256
0.0205
THR 257
0.0149
ILE 258
0.0138
LYS 259
0.0202
SER 260
0.0125
LEU 261
0.0103
GLN 262
0.0240
LYS 263
0.0328
GLU 264
0.0207
ALA 265
0.0350
GLN 313
0.0152
SER 314
0.0134
ILE 315
0.0030
SER 316
0.0119
ASN 317
0.0102
GLU 318
0.0067
GLN 319
0.0049
LYS 320
0.0045
ALA 321
0.0100
CYS 322
0.0082
LYS 323
0.0065
VAL 324
0.0115
LEU 325
0.0100
GLY 326
0.0091
ILE 327
0.0124
VAL 328
0.0115
PHE 329
0.0099
PHE 330
0.0102
LEU 331
0.0121
PHE 332
0.0091
VAL 333
0.0089
VAL 334
0.0115
MET 335
0.0102
TRP 336
0.0079
CYS 337
0.0091
PRO 338
0.0122
PHE 339
0.0113
PHE 340
0.0090
ILE 341
0.0105
THR 342
0.0136
ASN 343
0.0121
ILE 344
0.0096
MET 345
0.0124
ALA 346
0.0111
VAL 347
0.0105
ILE 348
0.0097
CYS 349
0.0078
LYS 350
0.0064
GLU 351
0.0107
SER 352
0.0112
CYS 353
0.0133
ASN 354
0.0152
GLU 355
0.0046
ASP 356
0.0086
VAL 357
0.0075
ILE 358
0.0086
GLY 359
0.0078
ALA 360
0.0094
LEU 361
0.0118
LEU 362
0.0120
ASN 363
0.0088
VAL 364
0.0103
PHE 365
0.0109
VAL 366
0.0105
TRP 367
0.0090
ILE 368
0.0083
GLY 369
0.0078
TYR 370
0.0068
LEU 371
0.0089
SER 372
0.0086
SER 373
0.0054
ALA 374
0.0059
VAL 375
0.0096
ASN 376
0.0102
PRO 377
0.0103
LEU 378
0.0105
VAL 379
0.0119
TYR 380
0.0120
THR 381
0.0110
LEU 382
0.0127
PHE 383
0.0118
ASN 384
0.0120
LYS 385
0.0116
THR 386
0.0135
TYR 387
0.0120
ARG 388
0.0119
SER 389
0.0129
ALA 390
0.0140
PHE 391
0.0130
SER 392
0.0153
ARG 393
0.0141
TYR 394
0.0150
ILE 395
0.0193
GLN 396
0.0165
CYS 397
0.0255
GLN 398
0.0298
TYR 399
0.0254
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.