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 = 0.0388
THR 69
0.0210
HIS 70
0.0052
LEU 71
0.0125
GLN 72
0.0159
GLU 73
0.0167
LYS 74
0.0095
ASN 75
0.0038
TRP 76
0.0195
SER 77
0.0050
ALA 78
0.0091
LEU 79
0.0332
LEU 80
0.0284
THR 81
0.0070
ALA 82
0.0102
VAL 83
0.0041
VAL 84
0.0087
ILE 85
0.0128
ILE 86
0.0144
LEU 87
0.0130
THR 88
0.0082
ILE 89
0.0084
ALA 90
0.0120
GLY 91
0.0062
ASN 92
0.0021
ILE 93
0.0063
LEU 94
0.0033
VAL 95
0.0031
ILE 96
0.0054
MET 97
0.0039
ALA 98
0.0031
VAL 99
0.0023
SER 100
0.0056
LEU 101
0.0062
GLU 102
0.0070
LYS 103
0.0055
LYS 104
0.0101
LEU 105
0.0115
GLN 106
0.0146
ASN 107
0.0135
ALA 108
0.0105
THR 109
0.0136
ASN 110
0.0082
TYR 111
0.0054
PHE 112
0.0113
LEU 113
0.0123
MET 114
0.0092
SER 115
0.0133
LEU 116
0.0150
ALA 117
0.0137
ILE 118
0.0156
ALA 119
0.0170
ASP 120
0.0122
MET 121
0.0098
LEU 122
0.0167
LEU 123
0.0069
GLY 124
0.0030
PHE 125
0.0126
LEU 126
0.0112
VAL 127
0.0031
MET 128
0.0077
PRO 129
0.0130
VAL 130
0.0119
SER 131
0.0140
MET 132
0.0124
LEU 133
0.0153
THR 134
0.0076
ILE 135
0.0034
LEU 136
0.0145
TYR 137
0.0179
GLY 138
0.0194
TYR 139
0.0093
ARG 140
0.0103
TRP 141
0.0116
PRO 142
0.0109
LEU 143
0.0172
PRO 144
0.0214
SER 145
0.0042
LYS 146
0.0045
LEU 147
0.0095
CYS 148
0.0053
ALA 149
0.0036
VAL 150
0.0060
TRP 151
0.0034
ILE 152
0.0050
TYR 153
0.0104
LEU 154
0.0144
ASP 155
0.0133
VAL 156
0.0125
LEU 157
0.0180
PHE 158
0.0197
SER 159
0.0119
THR 160
0.0097
ALA 161
0.0137
LYS 162
0.0121
ILE 163
0.0094
TRP 164
0.0078
HIS 165
0.0096
LEU 166
0.0111
CYS 167
0.0064
ALA 168
0.0053
ILE 169
0.0085
SER 170
0.0084
LEU 171
0.0098
ASP 172
0.0086
ARG 173
0.0088
TYR 174
0.0088
VAL 175
0.0178
ALA 176
0.0185
ILE 177
0.0129
GLN 178
0.0188
ASN 179
0.0268
PRO 180
0.0388
ILE 181
0.0226
HIS 182
0.0102
HIS 183
0.0076
SER 184
0.0066
ARG 185
0.0355
PHE 186
0.0281
ASN 187
0.0239
SER 188
0.0047
ARG 189
0.0114
THR 190
0.0137
LYS 191
0.0089
ALA 192
0.0034
PHE 193
0.0049
LEU 194
0.0112
LYS 195
0.0059
ILE 196
0.0106
ILE 197
0.0247
ALA 198
0.0184
VAL 199
0.0062
TRP 200
0.0121
THR 201
0.0217
ILE 202
0.0090
SER 203
0.0069
VAL 204
0.0113
GLY 205
0.0087
ILE 206
0.0055
SER 207
0.0052
MET 208
0.0132
PRO 209
0.0136
ILE 210
0.0037
PRO 211
0.0108
VAL 212
0.0229
PHE 213
0.0120
GLY 214
0.0035
LEU 215
0.0129
GLN 216
0.0228
ASP 217
0.0151
ASP 218
0.0212
SER 219
0.0246
LYS 220
0.0131
VAL 221
0.0034
PHE 222
0.0026
LYS 223
0.0095
GLU 224
0.0227
GLY 225
0.0211
SER 226
0.0157
CYS 227
0.0061
LEU 228
0.0033
LEU 229
0.0027
ALA 230
0.0039
ASP 231
0.0022
ASP 232
0.0043
ASN 233
0.0053
PHE 234
0.0032
VAL 235
0.0041
LEU 236
0.0064
ILE 237
0.0104
GLY 238
0.0097
SER 239
0.0038
PHE 240
0.0049
VAL 241
0.0091
SER 242
0.0092
PHE 243
0.0053
PHE 244
0.0029
ILE 245
0.0057
PRO 246
0.0084
LEU 247
0.0069
THR 248
0.0048
ILE 249
0.0069
MET 250
0.0081
VAL 251
0.0083
ILE 252
0.0068
THR 253
0.0077
TYR 254
0.0087
PHE 255
0.0093
LEU 256
0.0070
THR 257
0.0072
ILE 258
0.0076
LYS 259
0.0091
SER 260
0.0052
LEU 261
0.0039
GLN 262
0.0056
LYS 263
0.0087
GLU 264
0.0081
ALA 265
0.0103
GLN 313
0.0272
SER 314
0.0229
ILE 315
0.0161
SER 316
0.0175
ASN 317
0.0132
GLU 318
0.0126
GLN 319
0.0155
LYS 320
0.0110
ALA 321
0.0142
CYS 322
0.0129
LYS 323
0.0129
VAL 324
0.0106
LEU 325
0.0145
GLY 326
0.0120
ILE 327
0.0117
VAL 328
0.0119
PHE 329
0.0121
PHE 330
0.0115
LEU 331
0.0097
PHE 332
0.0084
VAL 333
0.0106
VAL 334
0.0121
MET 335
0.0092
TRP 336
0.0084
CYS 337
0.0119
PRO 338
0.0115
PHE 339
0.0079
PHE 340
0.0065
ILE 341
0.0085
THR 342
0.0048
ASN 343
0.0042
ILE 344
0.0042
MET 345
0.0023
ALA 346
0.0036
VAL 347
0.0066
ILE 348
0.0064
CYS 349
0.0072
LYS 350
0.0100
GLU 351
0.0132
SER 352
0.0164
CYS 353
0.0106
ASN 354
0.0183
GLU 355
0.0056
ASP 356
0.0069
VAL 357
0.0123
ILE 358
0.0083
GLY 359
0.0083
ALA 360
0.0125
LEU 361
0.0045
LEU 362
0.0024
ASN 363
0.0020
VAL 364
0.0026
PHE 365
0.0064
VAL 366
0.0064
TRP 367
0.0083
ILE 368
0.0102
GLY 369
0.0070
TYR 370
0.0069
LEU 371
0.0081
SER 372
0.0065
SER 373
0.0052
ALA 374
0.0067
VAL 375
0.0054
ASN 376
0.0061
PRO 377
0.0054
LEU 378
0.0079
VAL 379
0.0044
TYR 380
0.0059
THR 381
0.0070
LEU 382
0.0086
PHE 383
0.0064
ASN 384
0.0083
LYS 385
0.0243
THR 386
0.0081
TYR 387
0.0033
ARG 388
0.0056
SER 389
0.0099
ALA 390
0.0067
PHE 391
0.0052
SER 392
0.0069
ARG 393
0.0053
TYR 394
0.0045
ILE 395
0.0092
GLN 396
0.0057
CYS 397
0.0064
GLN 398
0.0062
TYR 399
0.0127
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.