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 = 0.0522
THR 69
0.0088
HIS 70
0.0030
LEU 71
0.0055
GLN 72
0.0046
GLU 73
0.0083
LYS 74
0.0074
ASN 75
0.0039
TRP 76
0.0067
SER 77
0.0098
ALA 78
0.0115
LEU 79
0.0094
LEU 80
0.0073
THR 81
0.0106
ALA 82
0.0116
VAL 83
0.0081
VAL 84
0.0083
ILE 85
0.0091
ILE 86
0.0097
LEU 87
0.0074
THR 88
0.0076
ILE 89
0.0084
ALA 90
0.0093
GLY 91
0.0078
ASN 92
0.0086
ILE 93
0.0112
LEU 94
0.0092
VAL 95
0.0093
ILE 96
0.0116
MET 97
0.0091
ALA 98
0.0079
VAL 99
0.0116
SER 100
0.0118
LEU 101
0.0058
GLU 102
0.0062
LYS 103
0.0146
LYS 104
0.0134
LEU 105
0.0118
GLN 106
0.0101
ASN 107
0.0110
ALA 108
0.0107
THR 109
0.0094
ASN 110
0.0106
TYR 111
0.0125
PHE 112
0.0124
LEU 113
0.0098
MET 114
0.0102
SER 115
0.0087
LEU 116
0.0062
ALA 117
0.0078
ILE 118
0.0080
ALA 119
0.0048
ASP 120
0.0049
MET 121
0.0063
LEU 122
0.0031
LEU 123
0.0031
GLY 124
0.0036
PHE 125
0.0056
LEU 126
0.0050
VAL 127
0.0057
MET 128
0.0071
PRO 129
0.0102
VAL 130
0.0110
SER 131
0.0118
MET 132
0.0117
LEU 133
0.0088
THR 134
0.0093
ILE 135
0.0106
LEU 136
0.0077
TYR 137
0.0069
GLY 138
0.0143
TYR 139
0.0138
ARG 140
0.0143
TRP 141
0.0093
PRO 142
0.0049
LEU 143
0.0043
PRO 144
0.0107
SER 145
0.0200
LYS 146
0.0176
LEU 147
0.0085
CYS 148
0.0076
ALA 149
0.0056
VAL 150
0.0074
TRP 151
0.0073
ILE 152
0.0065
TYR 153
0.0027
LEU 154
0.0047
ASP 155
0.0018
VAL 156
0.0051
LEU 157
0.0078
PHE 158
0.0048
SER 159
0.0048
THR 160
0.0086
ALA 161
0.0043
LYS 162
0.0034
ILE 163
0.0054
TRP 164
0.0053
HIS 165
0.0044
LEU 166
0.0033
CYS 167
0.0034
ALA 168
0.0069
ILE 169
0.0074
SER 170
0.0076
LEU 171
0.0089
ASP 172
0.0098
ARG 173
0.0078
TYR 174
0.0083
VAL 175
0.0097
ALA 176
0.0105
ILE 177
0.0128
GLN 178
0.0177
ASN 179
0.0489
PRO 180
0.0415
ILE 181
0.0455
HIS 182
0.0243
HIS 183
0.0105
SER 184
0.0187
ARG 185
0.0311
PHE 186
0.0483
ASN 187
0.0156
SER 188
0.0163
ARG 189
0.0177
THR 190
0.0182
LYS 191
0.0097
ALA 192
0.0151
PHE 193
0.0197
LEU 194
0.0170
LYS 195
0.0138
ILE 196
0.0133
ILE 197
0.0107
ALA 198
0.0124
VAL 199
0.0076
TRP 200
0.0041
THR 201
0.0113
ILE 202
0.0136
SER 203
0.0139
VAL 204
0.0186
GLY 205
0.0194
ILE 206
0.0173
SER 207
0.0153
MET 208
0.0210
PRO 209
0.0118
ILE 210
0.0033
PRO 211
0.0020
VAL 212
0.0054
PHE 213
0.0100
GLY 214
0.0070
LEU 215
0.0090
GLN 216
0.0123
ASP 217
0.0169
ASP 218
0.0144
SER 219
0.0163
LYS 220
0.0095
VAL 221
0.0082
PHE 222
0.0086
LYS 223
0.0243
GLU 224
0.0522
GLY 225
0.0107
SER 226
0.0091
CYS 227
0.0098
LEU 228
0.0087
LEU 229
0.0055
ALA 230
0.0057
ASP 231
0.0065
ASP 232
0.0092
ASN 233
0.0137
PHE 234
0.0094
VAL 235
0.0042
LEU 236
0.0095
ILE 237
0.0165
GLY 238
0.0137
SER 239
0.0116
PHE 240
0.0160
VAL 241
0.0156
SER 242
0.0129
PHE 243
0.0107
PHE 244
0.0114
ILE 245
0.0097
PRO 246
0.0059
LEU 247
0.0054
THR 248
0.0057
ILE 249
0.0046
MET 250
0.0031
VAL 251
0.0046
ILE 252
0.0072
THR 253
0.0050
TYR 254
0.0019
PHE 255
0.0020
LEU 256
0.0030
THR 257
0.0053
ILE 258
0.0047
LYS 259
0.0073
SER 260
0.0096
LEU 261
0.0061
GLN 262
0.0070
LYS 263
0.0132
GLU 264
0.0071
ALA 265
0.0159
GLN 313
0.0357
SER 314
0.0236
ILE 315
0.0122
SER 316
0.0051
ASN 317
0.0073
GLU 318
0.0085
GLN 319
0.0075
LYS 320
0.0093
ALA 321
0.0077
CYS 322
0.0051
LYS 323
0.0083
VAL 324
0.0111
LEU 325
0.0051
GLY 326
0.0086
ILE 327
0.0104
VAL 328
0.0063
PHE 329
0.0039
PHE 330
0.0071
LEU 331
0.0064
PHE 332
0.0042
VAL 333
0.0050
VAL 334
0.0058
MET 335
0.0033
TRP 336
0.0022
CYS 337
0.0046
PRO 338
0.0038
PHE 339
0.0038
PHE 340
0.0040
ILE 341
0.0035
THR 342
0.0021
ASN 343
0.0005
ILE 344
0.0030
MET 345
0.0034
ALA 346
0.0027
VAL 347
0.0043
ILE 348
0.0065
CYS 349
0.0060
LYS 350
0.0050
GLU 351
0.0191
SER 352
0.0084
CYS 353
0.0076
ASN 354
0.0083
GLU 355
0.0050
ASP 356
0.0111
VAL 357
0.0086
ILE 358
0.0060
GLY 359
0.0108
ALA 360
0.0134
LEU 361
0.0090
LEU 362
0.0074
ASN 363
0.0108
VAL 364
0.0108
PHE 365
0.0062
VAL 366
0.0054
TRP 367
0.0064
ILE 368
0.0052
GLY 369
0.0036
TYR 370
0.0045
LEU 371
0.0036
SER 372
0.0033
SER 373
0.0048
ALA 374
0.0052
VAL 375
0.0047
ASN 376
0.0035
PRO 377
0.0060
LEU 378
0.0107
VAL 379
0.0098
TYR 380
0.0072
THR 381
0.0110
LEU 382
0.0182
PHE 383
0.0175
ASN 384
0.0169
LYS 385
0.0201
THR 386
0.0096
TYR 387
0.0077
ARG 388
0.0111
SER 389
0.0114
ALA 390
0.0082
PHE 391
0.0083
SER 392
0.0083
ARG 393
0.0057
TYR 394
0.0047
ILE 395
0.0030
GLN 396
0.0118
CYS 397
0.0129
GLN 398
0.0135
TYR 399
0.0080
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.