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 = 0.0378
THR 69
0.0336
HIS 70
0.0378
LEU 71
0.0280
GLN 72
0.0284
GLU 73
0.0076
LYS 74
0.0120
ASN 75
0.0261
TRP 76
0.0223
SER 77
0.0089
ALA 78
0.0106
LEU 79
0.0148
LEU 80
0.0111
THR 81
0.0065
ALA 82
0.0069
VAL 83
0.0067
VAL 84
0.0048
ILE 85
0.0045
ILE 86
0.0045
LEU 87
0.0038
THR 88
0.0039
ILE 89
0.0038
ALA 90
0.0028
GLY 91
0.0014
ASN 92
0.0029
ILE 93
0.0030
LEU 94
0.0015
VAL 95
0.0023
ILE 96
0.0031
MET 97
0.0050
ALA 98
0.0037
VAL 99
0.0049
SER 100
0.0055
LEU 101
0.0097
GLU 102
0.0083
LYS 103
0.0133
LYS 104
0.0115
LEU 105
0.0066
GLN 106
0.0066
ASN 107
0.0047
ALA 108
0.0058
THR 109
0.0045
ASN 110
0.0039
TYR 111
0.0051
PHE 112
0.0033
LEU 113
0.0039
MET 114
0.0041
SER 115
0.0043
LEU 116
0.0048
ALA 117
0.0047
ILE 118
0.0056
ALA 119
0.0065
ASP 120
0.0060
MET 121
0.0056
LEU 122
0.0069
LEU 123
0.0065
GLY 124
0.0054
PHE 125
0.0054
LEU 126
0.0060
VAL 127
0.0057
MET 128
0.0048
PRO 129
0.0032
VAL 130
0.0024
SER 131
0.0053
MET 132
0.0055
LEU 133
0.0031
THR 134
0.0074
ILE 135
0.0087
LEU 136
0.0084
TYR 137
0.0096
GLY 138
0.0134
TYR 139
0.0130
ARG 140
0.0153
TRP 141
0.0140
PRO 142
0.0143
LEU 143
0.0142
PRO 144
0.0174
SER 145
0.0156
LYS 146
0.0097
LEU 147
0.0061
CYS 148
0.0068
ALA 149
0.0063
VAL 150
0.0030
TRP 151
0.0042
ILE 152
0.0083
TYR 153
0.0091
LEU 154
0.0087
ASP 155
0.0083
VAL 156
0.0099
LEU 157
0.0100
PHE 158
0.0089
SER 159
0.0067
THR 160
0.0066
ALA 161
0.0063
LYS 162
0.0052
ILE 163
0.0045
TRP 164
0.0038
HIS 165
0.0033
LEU 166
0.0045
CYS 167
0.0059
ALA 168
0.0049
ILE 169
0.0066
SER 170
0.0093
LEU 171
0.0115
ASP 172
0.0108
ARG 173
0.0128
TYR 174
0.0127
VAL 175
0.0152
ALA 176
0.0178
ILE 177
0.0155
GLN 178
0.0126
ASN 179
0.0276
PRO 180
0.0295
ILE 181
0.0352
HIS 182
0.0293
HIS 183
0.0211
SER 184
0.0178
ARG 185
0.0180
PHE 186
0.0125
ASN 187
0.0127
SER 188
0.0261
ARG 189
0.0239
THR 190
0.0307
LYS 191
0.0300
ALA 192
0.0152
PHE 193
0.0184
LEU 194
0.0221
LYS 195
0.0111
ILE 196
0.0056
ILE 197
0.0121
ALA 198
0.0077
VAL 199
0.0021
TRP 200
0.0061
THR 201
0.0071
ILE 202
0.0050
SER 203
0.0081
VAL 204
0.0107
GLY 205
0.0100
ILE 206
0.0091
SER 207
0.0123
MET 208
0.0136
PRO 209
0.0138
ILE 210
0.0115
PRO 211
0.0088
VAL 212
0.0122
PHE 213
0.0154
GLY 214
0.0125
LEU 215
0.0089
GLN 216
0.0137
ASP 217
0.0182
ASP 218
0.0193
SER 219
0.0221
LYS 220
0.0203
VAL 221
0.0154
PHE 222
0.0188
LYS 223
0.0188
GLU 224
0.0215
GLY 225
0.0212
SER 226
0.0178
CYS 227
0.0124
LEU 228
0.0157
LEU 229
0.0163
ALA 230
0.0183
ASP 231
0.0178
ASP 232
0.0154
ASN 233
0.0158
PHE 234
0.0158
VAL 235
0.0124
LEU 236
0.0109
ILE 237
0.0111
GLY 238
0.0082
SER 239
0.0059
PHE 240
0.0061
VAL 241
0.0072
SER 242
0.0060
PHE 243
0.0043
PHE 244
0.0046
ILE 245
0.0048
PRO 246
0.0036
LEU 247
0.0041
THR 248
0.0064
ILE 249
0.0070
MET 250
0.0069
VAL 251
0.0100
ILE 252
0.0114
THR 253
0.0114
TYR 254
0.0118
PHE 255
0.0134
LEU 256
0.0126
THR 257
0.0135
ILE 258
0.0140
LYS 259
0.0125
SER 260
0.0128
LEU 261
0.0146
GLN 262
0.0134
LYS 263
0.0133
GLU 264
0.0160
ALA 265
0.0189
GLN 313
0.0303
SER 314
0.0282
ILE 315
0.0207
SER 316
0.0198
ASN 317
0.0230
GLU 318
0.0196
GLN 319
0.0170
LYS 320
0.0163
ALA 321
0.0155
CYS 322
0.0148
LYS 323
0.0133
VAL 324
0.0108
LEU 325
0.0092
GLY 326
0.0095
ILE 327
0.0083
VAL 328
0.0062
PHE 329
0.0059
PHE 330
0.0055
LEU 331
0.0043
PHE 332
0.0040
VAL 333
0.0028
VAL 334
0.0025
MET 335
0.0039
TRP 336
0.0046
CYS 337
0.0044
PRO 338
0.0049
PHE 339
0.0062
PHE 340
0.0056
ILE 341
0.0071
THR 342
0.0079
ASN 343
0.0082
ILE 344
0.0070
MET 345
0.0065
ALA 346
0.0096
VAL 347
0.0095
ILE 348
0.0063
CYS 349
0.0107
LYS 350
0.0178
GLU 351
0.0312
SER 352
0.0254
CYS 353
0.0107
ASN 354
0.0142
GLU 355
0.0174
ASP 356
0.0194
VAL 357
0.0160
ILE 358
0.0136
GLY 359
0.0137
ALA 360
0.0143
LEU 361
0.0119
LEU 362
0.0101
ASN 363
0.0083
VAL 364
0.0088
PHE 365
0.0079
VAL 366
0.0060
TRP 367
0.0055
ILE 368
0.0058
GLY 369
0.0052
TYR 370
0.0050
LEU 371
0.0036
SER 372
0.0041
SER 373
0.0046
ALA 374
0.0035
VAL 375
0.0027
ASN 376
0.0030
PRO 377
0.0015
LEU 378
0.0017
VAL 379
0.0034
TYR 380
0.0029
THR 381
0.0024
LEU 382
0.0029
PHE 383
0.0052
ASN 384
0.0049
LYS 385
0.0061
THR 386
0.0049
TYR 387
0.0026
ARG 388
0.0031
SER 389
0.0023
ALA 390
0.0022
PHE 391
0.0035
SER 392
0.0064
ARG 393
0.0090
TYR 394
0.0105
ILE 395
0.0149
GLN 396
0.0198
CYS 397
0.0224
GLN 398
0.0200
TYR 399
0.0197
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.