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 = 0.0419
THR 69
0.0121
HIS 70
0.0173
LEU 71
0.0325
GLN 72
0.0063
GLU 73
0.0175
LYS 74
0.0194
ASN 75
0.0086
TRP 76
0.0215
SER 77
0.0134
ALA 78
0.0119
LEU 79
0.0233
LEU 80
0.0147
THR 81
0.0051
ALA 82
0.0111
VAL 83
0.0141
VAL 84
0.0070
ILE 85
0.0016
ILE 86
0.0060
LEU 87
0.0117
THR 88
0.0099
ILE 89
0.0079
ALA 90
0.0102
GLY 91
0.0090
ASN 92
0.0091
ILE 93
0.0051
LEU 94
0.0027
VAL 95
0.0041
ILE 96
0.0039
MET 97
0.0040
ALA 98
0.0047
VAL 99
0.0040
SER 100
0.0044
LEU 101
0.0094
GLU 102
0.0104
LYS 103
0.0160
LYS 104
0.0065
LEU 105
0.0083
GLN 106
0.0107
ASN 107
0.0089
ALA 108
0.0091
THR 109
0.0080
ASN 110
0.0070
TYR 111
0.0075
PHE 112
0.0088
LEU 113
0.0058
MET 114
0.0052
SER 115
0.0081
LEU 116
0.0072
ALA 117
0.0085
ILE 118
0.0083
ALA 119
0.0078
ASP 120
0.0069
MET 121
0.0070
LEU 122
0.0075
LEU 123
0.0055
GLY 124
0.0047
PHE 125
0.0075
LEU 126
0.0094
VAL 127
0.0073
MET 128
0.0065
PRO 129
0.0102
VAL 130
0.0095
SER 131
0.0121
MET 132
0.0117
LEU 133
0.0162
THR 134
0.0119
ILE 135
0.0081
LEU 136
0.0089
TYR 137
0.0148
GLY 138
0.0122
TYR 139
0.0066
ARG 140
0.0090
TRP 141
0.0127
PRO 142
0.0233
LEU 143
0.0353
PRO 144
0.0419
SER 145
0.0197
LYS 146
0.0263
LEU 147
0.0213
CYS 148
0.0060
ALA 149
0.0123
VAL 150
0.0136
TRP 151
0.0084
ILE 152
0.0119
TYR 153
0.0101
LEU 154
0.0095
ASP 155
0.0075
VAL 156
0.0058
LEU 157
0.0043
PHE 158
0.0030
SER 159
0.0055
THR 160
0.0056
ALA 161
0.0064
LYS 162
0.0058
ILE 163
0.0067
TRP 164
0.0080
HIS 165
0.0049
LEU 166
0.0034
CYS 167
0.0047
ALA 168
0.0047
ILE 169
0.0040
SER 170
0.0047
LEU 171
0.0065
ASP 172
0.0095
ARG 173
0.0102
TYR 174
0.0095
VAL 175
0.0172
ALA 176
0.0165
ILE 177
0.0124
GLN 178
0.0156
ASN 179
0.0042
PRO 180
0.0146
ILE 181
0.0037
HIS 182
0.0077
HIS 183
0.0103
SER 184
0.0173
ARG 185
0.0181
PHE 186
0.0210
ASN 187
0.0083
SER 188
0.0043
ARG 189
0.0063
THR 190
0.0082
LYS 191
0.0042
ALA 192
0.0081
PHE 193
0.0092
LEU 194
0.0125
LYS 195
0.0104
ILE 196
0.0123
ILE 197
0.0136
ALA 198
0.0133
VAL 199
0.0070
TRP 200
0.0060
THR 201
0.0061
ILE 202
0.0064
SER 203
0.0046
VAL 204
0.0029
GLY 205
0.0044
ILE 206
0.0052
SER 207
0.0036
MET 208
0.0101
PRO 209
0.0137
ILE 210
0.0080
PRO 211
0.0107
VAL 212
0.0158
PHE 213
0.0177
GLY 214
0.0136
LEU 215
0.0124
GLN 216
0.0149
ASP 217
0.0253
ASP 218
0.0219
SER 219
0.0205
LYS 220
0.0158
VAL 221
0.0108
PHE 222
0.0107
LYS 223
0.0138
GLU 224
0.0256
GLY 225
0.0205
SER 226
0.0151
CYS 227
0.0098
LEU 228
0.0124
LEU 229
0.0088
ALA 230
0.0044
ASP 231
0.0111
ASP 232
0.0131
ASN 233
0.0232
PHE 234
0.0212
VAL 235
0.0111
LEU 236
0.0164
ILE 237
0.0291
GLY 238
0.0167
SER 239
0.0055
PHE 240
0.0064
VAL 241
0.0090
SER 242
0.0097
PHE 243
0.0070
PHE 244
0.0071
ILE 245
0.0138
PRO 246
0.0138
LEU 247
0.0126
THR 248
0.0181
ILE 249
0.0184
MET 250
0.0124
VAL 251
0.0146
ILE 252
0.0163
THR 253
0.0068
TYR 254
0.0082
PHE 255
0.0111
LEU 256
0.0098
THR 257
0.0057
ILE 258
0.0090
LYS 259
0.0209
SER 260
0.0138
LEU 261
0.0042
GLN 262
0.0039
LYS 263
0.0311
GLU 264
0.0158
ALA 265
0.0167
GLN 313
0.0295
SER 314
0.0104
ILE 315
0.0079
SER 316
0.0107
ASN 317
0.0023
GLU 318
0.0044
GLN 319
0.0047
LYS 320
0.0103
ALA 321
0.0069
CYS 322
0.0062
LYS 323
0.0078
VAL 324
0.0090
LEU 325
0.0046
GLY 326
0.0061
ILE 327
0.0031
VAL 328
0.0041
PHE 329
0.0028
PHE 330
0.0030
LEU 331
0.0031
PHE 332
0.0031
VAL 333
0.0017
VAL 334
0.0032
MET 335
0.0041
TRP 336
0.0028
CYS 337
0.0018
PRO 338
0.0029
PHE 339
0.0034
PHE 340
0.0026
ILE 341
0.0023
THR 342
0.0030
ASN 343
0.0039
ILE 344
0.0047
MET 345
0.0033
ALA 346
0.0057
VAL 347
0.0068
ILE 348
0.0060
CYS 349
0.0134
LYS 350
0.0110
GLU 351
0.0125
SER 352
0.0268
CYS 353
0.0115
ASN 354
0.0101
GLU 355
0.0048
ASP 356
0.0034
VAL 357
0.0088
ILE 358
0.0083
GLY 359
0.0096
ALA 360
0.0098
LEU 361
0.0055
LEU 362
0.0065
ASN 363
0.0081
VAL 364
0.0036
PHE 365
0.0038
VAL 366
0.0062
TRP 367
0.0047
ILE 368
0.0051
GLY 369
0.0050
TYR 370
0.0044
LEU 371
0.0084
SER 372
0.0095
SER 373
0.0094
ALA 374
0.0114
VAL 375
0.0106
ASN 376
0.0105
PRO 377
0.0113
LEU 378
0.0111
VAL 379
0.0076
TYR 380
0.0079
THR 381
0.0063
LEU 382
0.0046
PHE 383
0.0078
ASN 384
0.0112
LYS 385
0.0139
THR 386
0.0071
TYR 387
0.0045
ARG 388
0.0034
SER 389
0.0067
ALA 390
0.0056
PHE 391
0.0034
SER 392
0.0035
ARG 393
0.0064
TYR 394
0.0052
ILE 395
0.0096
GLN 396
0.0051
CYS 397
0.0030
GLN 398
0.0052
TYR 399
0.0060
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.