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 = 0.0425
THR 69
0.0148
HIS 70
0.0117
LEU 71
0.0076
GLN 72
0.0101
GLU 73
0.0063
LYS 74
0.0056
ASN 75
0.0052
TRP 76
0.0070
SER 77
0.0054
ALA 78
0.0052
LEU 79
0.0039
LEU 80
0.0075
THR 81
0.0070
ALA 82
0.0056
VAL 83
0.0059
VAL 84
0.0068
ILE 85
0.0057
ILE 86
0.0039
LEU 87
0.0057
THR 88
0.0048
ILE 89
0.0034
ALA 90
0.0057
GLY 91
0.0057
ASN 92
0.0043
ILE 93
0.0053
LEU 94
0.0066
VAL 95
0.0058
ILE 96
0.0050
MET 97
0.0068
ALA 98
0.0062
VAL 99
0.0049
SER 100
0.0043
LEU 101
0.0059
GLU 102
0.0053
LYS 103
0.0047
LYS 104
0.0090
LEU 105
0.0066
GLN 106
0.0037
ASN 107
0.0044
ALA 108
0.0038
THR 109
0.0024
ASN 110
0.0036
TYR 111
0.0037
PHE 112
0.0036
LEU 113
0.0036
MET 114
0.0030
SER 115
0.0037
LEU 116
0.0036
ALA 117
0.0014
ILE 118
0.0027
ALA 119
0.0037
ASP 120
0.0036
MET 121
0.0036
LEU 122
0.0040
LEU 123
0.0060
GLY 124
0.0065
PHE 125
0.0063
LEU 126
0.0063
VAL 127
0.0073
MET 128
0.0074
PRO 129
0.0077
VAL 130
0.0089
SER 131
0.0086
MET 132
0.0080
LEU 133
0.0119
THR 134
0.0084
ILE 135
0.0064
LEU 136
0.0082
TYR 137
0.0100
GLY 138
0.0062
TYR 139
0.0011
ARG 140
0.0037
TRP 141
0.0111
PRO 142
0.0120
LEU 143
0.0202
PRO 144
0.0207
SER 145
0.0320
LYS 146
0.0174
LEU 147
0.0088
CYS 148
0.0107
ALA 149
0.0030
VAL 150
0.0041
TRP 151
0.0035
ILE 152
0.0026
TYR 153
0.0055
LEU 154
0.0045
ASP 155
0.0029
VAL 156
0.0037
LEU 157
0.0024
PHE 158
0.0031
SER 159
0.0052
THR 160
0.0057
ALA 161
0.0057
LYS 162
0.0053
ILE 163
0.0083
TRP 164
0.0108
HIS 165
0.0061
LEU 166
0.0063
CYS 167
0.0079
ALA 168
0.0078
ILE 169
0.0027
SER 170
0.0025
LEU 171
0.0020
ASP 172
0.0033
ARG 173
0.0063
TYR 174
0.0053
VAL 175
0.0139
ALA 176
0.0150
ILE 177
0.0166
GLN 178
0.0177
ASN 179
0.0259
PRO 180
0.0353
ILE 181
0.0235
HIS 182
0.0083
HIS 183
0.0128
SER 184
0.0058
ARG 185
0.0131
PHE 186
0.0071
ASN 187
0.0185
SER 188
0.0059
ARG 189
0.0075
THR 190
0.0080
LYS 191
0.0081
ALA 192
0.0057
PHE 193
0.0073
LEU 194
0.0068
LYS 195
0.0061
ILE 196
0.0070
ILE 197
0.0076
ALA 198
0.0076
VAL 199
0.0070
TRP 200
0.0062
THR 201
0.0066
ILE 202
0.0034
SER 203
0.0036
VAL 204
0.0109
GLY 205
0.0113
ILE 206
0.0121
SER 207
0.0166
MET 208
0.0297
PRO 209
0.0217
ILE 210
0.0123
PRO 211
0.0129
VAL 212
0.0185
PHE 213
0.0045
GLY 214
0.0047
LEU 215
0.0126
GLN 216
0.0199
ASP 217
0.0235
ASP 218
0.0250
SER 219
0.0268
LYS 220
0.0093
VAL 221
0.0052
PHE 222
0.0073
LYS 223
0.0109
GLU 224
0.0112
GLY 225
0.0106
SER 226
0.0101
CYS 227
0.0079
LEU 228
0.0074
LEU 229
0.0116
ALA 230
0.0118
ASP 231
0.0181
ASP 232
0.0191
ASN 233
0.0253
PHE 234
0.0174
VAL 235
0.0161
LEU 236
0.0137
ILE 237
0.0190
GLY 238
0.0134
SER 239
0.0105
PHE 240
0.0152
VAL 241
0.0152
SER 242
0.0097
PHE 243
0.0120
PHE 244
0.0139
ILE 245
0.0172
PRO 246
0.0153
LEU 247
0.0140
THR 248
0.0142
ILE 249
0.0127
MET 250
0.0103
VAL 251
0.0202
ILE 252
0.0206
THR 253
0.0103
TYR 254
0.0110
PHE 255
0.0244
LEU 256
0.0192
THR 257
0.0103
ILE 258
0.0098
LYS 259
0.0134
SER 260
0.0046
LEU 261
0.0056
GLN 262
0.0111
LYS 263
0.0088
GLU 264
0.0073
ALA 265
0.0201
GLN 313
0.0390
SER 314
0.0294
ILE 315
0.0124
SER 316
0.0135
ASN 317
0.0153
GLU 318
0.0095
GLN 319
0.0107
LYS 320
0.0116
ALA 321
0.0036
CYS 322
0.0047
LYS 323
0.0040
VAL 324
0.0055
LEU 325
0.0039
GLY 326
0.0041
ILE 327
0.0032
VAL 328
0.0035
PHE 329
0.0033
PHE 330
0.0030
LEU 331
0.0030
PHE 332
0.0039
VAL 333
0.0086
VAL 334
0.0098
MET 335
0.0084
TRP 336
0.0102
CYS 337
0.0144
PRO 338
0.0110
PHE 339
0.0109
PHE 340
0.0126
ILE 341
0.0146
THR 342
0.0086
ASN 343
0.0105
ILE 344
0.0078
MET 345
0.0080
ALA 346
0.0057
VAL 347
0.0068
ILE 348
0.0097
CYS 349
0.0096
LYS 350
0.0069
GLU 351
0.0372
SER 352
0.0166
CYS 353
0.0080
ASN 354
0.0272
GLU 355
0.0114
ASP 356
0.0117
VAL 357
0.0295
ILE 358
0.0171
GLY 359
0.0323
ALA 360
0.0425
LEU 361
0.0198
LEU 362
0.0191
ASN 363
0.0279
VAL 364
0.0183
PHE 365
0.0073
VAL 366
0.0143
TRP 367
0.0074
ILE 368
0.0065
GLY 369
0.0088
TYR 370
0.0090
LEU 371
0.0050
SER 372
0.0055
SER 373
0.0042
ALA 374
0.0033
VAL 375
0.0020
ASN 376
0.0025
PRO 377
0.0048
LEU 378
0.0061
VAL 379
0.0066
TYR 380
0.0068
THR 381
0.0046
LEU 382
0.0074
PHE 383
0.0137
ASN 384
0.0170
LYS 385
0.0313
THR 386
0.0070
TYR 387
0.0041
ARG 388
0.0061
SER 389
0.0076
ALA 390
0.0046
PHE 391
0.0046
SER 392
0.0039
ARG 393
0.0063
TYR 394
0.0062
ILE 395
0.0069
GLN 396
0.0106
CYS 397
0.0078
GLN 398
0.0080
TYR 399
0.0053
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.