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 = 0.0441
THR 69
0.0229
HIS 70
0.0152
LEU 71
0.0231
GLN 72
0.0163
GLU 73
0.0083
LYS 74
0.0128
ASN 75
0.0105
TRP 76
0.0035
SER 77
0.0119
ALA 78
0.0132
LEU 79
0.0113
LEU 80
0.0121
THR 81
0.0123
ALA 82
0.0120
VAL 83
0.0124
VAL 84
0.0097
ILE 85
0.0079
ILE 86
0.0079
LEU 87
0.0060
THR 88
0.0034
ILE 89
0.0036
ALA 90
0.0061
GLY 91
0.0049
ASN 92
0.0058
ILE 93
0.0116
LEU 94
0.0151
VAL 95
0.0117
ILE 96
0.0121
MET 97
0.0192
ALA 98
0.0161
VAL 99
0.0141
SER 100
0.0158
LEU 101
0.0206
GLU 102
0.0193
LYS 103
0.0254
LYS 104
0.0264
LEU 105
0.0170
GLN 106
0.0137
ASN 107
0.0153
ALA 108
0.0145
THR 109
0.0115
ASN 110
0.0108
TYR 111
0.0055
PHE 112
0.0067
LEU 113
0.0078
MET 114
0.0073
SER 115
0.0038
LEU 116
0.0033
ALA 117
0.0053
ILE 118
0.0039
ALA 119
0.0024
ASP 120
0.0022
MET 121
0.0009
LEU 122
0.0017
LEU 123
0.0047
GLY 124
0.0055
PHE 125
0.0037
LEU 126
0.0049
VAL 127
0.0071
MET 128
0.0080
PRO 129
0.0095
VAL 130
0.0096
SER 131
0.0097
MET 132
0.0114
LEU 133
0.0129
THR 134
0.0106
ILE 135
0.0124
LEU 136
0.0129
TYR 137
0.0126
GLY 138
0.0106
TYR 139
0.0093
ARG 140
0.0094
TRP 141
0.0094
PRO 142
0.0133
LEU 143
0.0148
PRO 144
0.0146
SER 145
0.0106
LYS 146
0.0079
LEU 147
0.0094
CYS 148
0.0063
ALA 149
0.0031
VAL 150
0.0055
TRP 151
0.0070
ILE 152
0.0060
TYR 153
0.0049
LEU 154
0.0063
ASP 155
0.0066
VAL 156
0.0066
LEU 157
0.0055
PHE 158
0.0059
SER 159
0.0062
THR 160
0.0064
ALA 161
0.0042
LYS 162
0.0040
ILE 163
0.0051
TRP 164
0.0044
HIS 165
0.0023
LEU 166
0.0023
CYS 167
0.0029
ALA 168
0.0022
ILE 169
0.0043
SER 170
0.0041
LEU 171
0.0039
ASP 172
0.0073
ARG 173
0.0044
TYR 174
0.0046
VAL 175
0.0052
ALA 176
0.0054
ILE 177
0.0036
GLN 178
0.0054
ASN 179
0.0154
PRO 180
0.0201
ILE 181
0.0147
HIS 182
0.0042
HIS 183
0.0068
SER 184
0.0083
ARG 185
0.0018
PHE 186
0.0334
ASN 187
0.0357
SER 188
0.0363
ARG 189
0.0254
THR 190
0.0343
LYS 191
0.0350
ALA 192
0.0170
PHE 193
0.0161
LEU 194
0.0239
LYS 195
0.0131
ILE 196
0.0045
ILE 197
0.0134
ALA 198
0.0103
VAL 199
0.0026
TRP 200
0.0046
THR 201
0.0055
ILE 202
0.0047
SER 203
0.0055
VAL 204
0.0061
GLY 205
0.0062
ILE 206
0.0069
SER 207
0.0056
MET 208
0.0061
PRO 209
0.0070
ILE 210
0.0047
PRO 211
0.0042
VAL 212
0.0076
PHE 213
0.0084
GLY 214
0.0048
LEU 215
0.0051
GLN 216
0.0102
ASP 217
0.0109
ASP 218
0.0104
SER 219
0.0104
LYS 220
0.0073
VAL 221
0.0029
PHE 222
0.0059
LYS 223
0.0050
GLU 224
0.0110
GLY 225
0.0088
SER 226
0.0070
CYS 227
0.0058
LEU 228
0.0036
LEU 229
0.0036
ALA 230
0.0035
ASP 231
0.0089
ASP 232
0.0094
ASN 233
0.0116
PHE 234
0.0102
VAL 235
0.0105
LEU 236
0.0115
ILE 237
0.0109
GLY 238
0.0104
SER 239
0.0107
PHE 240
0.0116
VAL 241
0.0100
SER 242
0.0091
PHE 243
0.0100
PHE 244
0.0114
ILE 245
0.0097
PRO 246
0.0081
LEU 247
0.0082
THR 248
0.0088
ILE 249
0.0058
MET 250
0.0053
VAL 251
0.0065
ILE 252
0.0055
THR 253
0.0045
TYR 254
0.0049
PHE 255
0.0068
LEU 256
0.0054
THR 257
0.0057
ILE 258
0.0074
LYS 259
0.0097
SER 260
0.0081
LEU 261
0.0075
GLN 262
0.0112
LYS 263
0.0146
GLU 264
0.0110
ALA 265
0.0109
GLN 313
0.0068
SER 314
0.0083
ILE 315
0.0057
SER 316
0.0054
ASN 317
0.0061
GLU 318
0.0042
GLN 319
0.0055
LYS 320
0.0068
ALA 321
0.0038
CYS 322
0.0046
LYS 323
0.0058
VAL 324
0.0058
LEU 325
0.0043
GLY 326
0.0035
ILE 327
0.0030
VAL 328
0.0031
PHE 329
0.0031
PHE 330
0.0039
LEU 331
0.0049
PHE 332
0.0053
VAL 333
0.0075
VAL 334
0.0085
MET 335
0.0096
TRP 336
0.0096
CYS 337
0.0111
PRO 338
0.0109
PHE 339
0.0101
PHE 340
0.0102
ILE 341
0.0089
THR 342
0.0062
ASN 343
0.0076
ILE 344
0.0080
MET 345
0.0046
ALA 346
0.0040
VAL 347
0.0100
ILE 348
0.0116
CYS 349
0.0198
LYS 350
0.0191
GLU 351
0.0299
SER 352
0.0406
CYS 353
0.0269
ASN 354
0.0246
GLU 355
0.0164
ASP 356
0.0350
VAL 357
0.0275
ILE 358
0.0142
GLY 359
0.0179
ALA 360
0.0180
LEU 361
0.0091
LEU 362
0.0112
ASN 363
0.0131
VAL 364
0.0117
PHE 365
0.0106
VAL 366
0.0114
TRP 367
0.0105
ILE 368
0.0117
GLY 369
0.0101
TYR 370
0.0090
LEU 371
0.0076
SER 372
0.0072
SER 373
0.0045
ALA 374
0.0038
VAL 375
0.0028
ASN 376
0.0016
PRO 377
0.0062
LEU 378
0.0053
VAL 379
0.0047
TYR 380
0.0080
THR 381
0.0101
LEU 382
0.0075
PHE 383
0.0074
ASN 384
0.0104
LYS 385
0.0114
THR 386
0.0141
TYR 387
0.0135
ARG 388
0.0127
SER 389
0.0109
ALA 390
0.0122
PHE 391
0.0140
SER 392
0.0124
ARG 393
0.0148
TYR 394
0.0220
ILE 395
0.0362
GLN 396
0.0399
CYS 397
0.0441
GLN 398
0.0351
TYR 399
0.0202
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.