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 = 0.0578
THR 69
0.0061
HIS 70
0.0072
LEU 71
0.0023
GLN 72
0.0085
GLU 73
0.0081
LYS 74
0.0107
ASN 75
0.0107
TRP 76
0.0129
SER 77
0.0106
ALA 78
0.0128
LEU 79
0.0141
LEU 80
0.0109
THR 81
0.0098
ALA 82
0.0130
VAL 83
0.0126
VAL 84
0.0091
ILE 85
0.0100
ILE 86
0.0126
LEU 87
0.0094
THR 88
0.0080
ILE 89
0.0089
ALA 90
0.0090
GLY 91
0.0062
ASN 92
0.0059
ILE 93
0.0058
LEU 94
0.0053
VAL 95
0.0049
ILE 96
0.0050
MET 97
0.0043
ALA 98
0.0049
VAL 99
0.0057
SER 100
0.0047
LEU 101
0.0083
GLU 102
0.0096
LYS 103
0.0225
LYS 104
0.0221
LEU 105
0.0112
GLN 106
0.0143
ASN 107
0.0088
ALA 108
0.0088
THR 109
0.0084
ASN 110
0.0078
TYR 111
0.0092
PHE 112
0.0078
LEU 113
0.0050
MET 114
0.0048
SER 115
0.0045
LEU 116
0.0040
ALA 117
0.0045
ILE 118
0.0046
ALA 119
0.0044
ASP 120
0.0044
MET 121
0.0063
LEU 122
0.0064
LEU 123
0.0060
GLY 124
0.0067
PHE 125
0.0083
LEU 126
0.0084
VAL 127
0.0073
MET 128
0.0068
PRO 129
0.0077
VAL 130
0.0080
SER 131
0.0110
MET 132
0.0113
LEU 133
0.0112
THR 134
0.0115
ILE 135
0.0133
LEU 136
0.0140
TYR 137
0.0134
GLY 138
0.0141
TYR 139
0.0129
ARG 140
0.0121
TRP 141
0.0117
PRO 142
0.0093
LEU 143
0.0079
PRO 144
0.0123
SER 145
0.0171
LYS 146
0.0153
LEU 147
0.0091
CYS 148
0.0071
ALA 149
0.0056
VAL 150
0.0027
TRP 151
0.0033
ILE 152
0.0057
TYR 153
0.0046
LEU 154
0.0044
ASP 155
0.0036
VAL 156
0.0033
LEU 157
0.0041
PHE 158
0.0031
SER 159
0.0019
THR 160
0.0031
ALA 161
0.0032
LYS 162
0.0035
ILE 163
0.0055
TRP 164
0.0046
HIS 165
0.0052
LEU 166
0.0049
CYS 167
0.0051
ALA 168
0.0055
ILE 169
0.0056
SER 170
0.0045
LEU 171
0.0037
ASP 172
0.0052
ARG 173
0.0058
TYR 174
0.0034
VAL 175
0.0058
ALA 176
0.0093
ILE 177
0.0035
GLN 178
0.0050
ASN 179
0.0385
PRO 180
0.0557
ILE 181
0.0408
HIS 182
0.0144
HIS 183
0.0205
SER 184
0.0244
ARG 185
0.0394
PHE 186
0.0439
ASN 187
0.0277
SER 188
0.0111
ARG 189
0.0120
THR 190
0.0130
LYS 191
0.0073
ALA 192
0.0079
PHE 193
0.0156
LEU 194
0.0168
LYS 195
0.0097
ILE 196
0.0099
ILE 197
0.0133
ALA 198
0.0134
VAL 199
0.0066
TRP 200
0.0038
THR 201
0.0052
ILE 202
0.0056
SER 203
0.0029
VAL 204
0.0041
GLY 205
0.0036
ILE 206
0.0036
SER 207
0.0057
MET 208
0.0084
PRO 209
0.0085
ILE 210
0.0062
PRO 211
0.0040
VAL 212
0.0081
PHE 213
0.0107
GLY 214
0.0094
LEU 215
0.0098
GLN 216
0.0122
ASP 217
0.0133
ASP 218
0.0166
SER 219
0.0169
LYS 220
0.0149
VAL 221
0.0116
PHE 222
0.0147
LYS 223
0.0106
GLU 224
0.0199
GLY 225
0.0177
SER 226
0.0172
CYS 227
0.0112
LEU 228
0.0116
LEU 229
0.0115
ALA 230
0.0108
ASP 231
0.0127
ASP 232
0.0148
ASN 233
0.0167
PHE 234
0.0134
VAL 235
0.0155
LEU 236
0.0162
ILE 237
0.0138
GLY 238
0.0128
SER 239
0.0118
PHE 240
0.0096
VAL 241
0.0066
SER 242
0.0068
PHE 243
0.0079
PHE 244
0.0075
ILE 245
0.0049
PRO 246
0.0052
LEU 247
0.0066
THR 248
0.0056
ILE 249
0.0051
MET 250
0.0059
VAL 251
0.0093
ILE 252
0.0088
THR 253
0.0084
TYR 254
0.0096
PHE 255
0.0162
LEU 256
0.0144
THR 257
0.0126
ILE 258
0.0191
LYS 259
0.0275
SER 260
0.0197
LEU 261
0.0122
GLN 262
0.0198
LYS 263
0.0320
GLU 264
0.0256
ALA 265
0.0220
GLN 313
0.0578
SER 314
0.0379
ILE 315
0.0257
SER 316
0.0284
ASN 317
0.0261
GLU 318
0.0171
GLN 319
0.0191
LYS 320
0.0228
ALA 321
0.0159
CYS 322
0.0138
LYS 323
0.0131
VAL 324
0.0102
LEU 325
0.0051
GLY 326
0.0055
ILE 327
0.0022
VAL 328
0.0021
PHE 329
0.0039
PHE 330
0.0037
LEU 331
0.0038
PHE 332
0.0039
VAL 333
0.0057
VAL 334
0.0069
MET 335
0.0070
TRP 336
0.0064
CYS 337
0.0101
PRO 338
0.0126
PHE 339
0.0113
PHE 340
0.0121
ILE 341
0.0151
THR 342
0.0145
ASN 343
0.0142
ILE 344
0.0149
MET 345
0.0142
ALA 346
0.0119
VAL 347
0.0150
ILE 348
0.0164
CYS 349
0.0092
LYS 350
0.0121
GLU 351
0.0253
SER 352
0.0180
CYS 353
0.0109
ASN 354
0.0145
GLU 355
0.0047
ASP 356
0.0062
VAL 357
0.0096
ILE 358
0.0077
GLY 359
0.0074
ALA 360
0.0086
LEU 361
0.0098
LEU 362
0.0101
ASN 363
0.0058
VAL 364
0.0045
PHE 365
0.0072
VAL 366
0.0056
TRP 367
0.0023
ILE 368
0.0033
GLY 369
0.0027
TYR 370
0.0026
LEU 371
0.0042
SER 372
0.0037
SER 373
0.0044
ALA 374
0.0057
VAL 375
0.0054
ASN 376
0.0049
PRO 377
0.0060
LEU 378
0.0060
VAL 379
0.0042
TYR 380
0.0044
THR 381
0.0058
LEU 382
0.0036
PHE 383
0.0028
ASN 384
0.0051
LYS 385
0.0081
THR 386
0.0046
TYR 387
0.0053
ARG 388
0.0055
SER 389
0.0057
ALA 390
0.0044
PHE 391
0.0055
SER 392
0.0062
ARG 393
0.0047
TYR 394
0.0027
ILE 395
0.0046
GLN 396
0.0071
CYS 397
0.0048
GLN 398
0.0042
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.