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 = 0.0431
THR 69
0.0319
HIS 70
0.0062
LEU 71
0.0182
GLN 72
0.0152
GLU 73
0.0142
LYS 74
0.0096
ASN 75
0.0076
TRP 76
0.0083
SER 77
0.0107
ALA 78
0.0129
LEU 79
0.0201
LEU 80
0.0253
THR 81
0.0169
ALA 82
0.0169
VAL 83
0.0179
VAL 84
0.0170
ILE 85
0.0131
ILE 86
0.0106
LEU 87
0.0095
THR 88
0.0083
ILE 89
0.0077
ALA 90
0.0063
GLY 91
0.0034
ASN 92
0.0050
ILE 93
0.0048
LEU 94
0.0037
VAL 95
0.0038
ILE 96
0.0058
MET 97
0.0046
ALA 98
0.0049
VAL 99
0.0037
SER 100
0.0029
LEU 101
0.0068
GLU 102
0.0066
LYS 103
0.0133
LYS 104
0.0186
LEU 105
0.0076
GLN 106
0.0079
ASN 107
0.0044
ALA 108
0.0051
THR 109
0.0064
ASN 110
0.0056
TYR 111
0.0045
PHE 112
0.0063
LEU 113
0.0061
MET 114
0.0065
SER 115
0.0078
LEU 116
0.0073
ALA 117
0.0064
ILE 118
0.0094
ALA 119
0.0077
ASP 120
0.0054
MET 121
0.0098
LEU 122
0.0133
LEU 123
0.0092
GLY 124
0.0120
PHE 125
0.0187
LEU 126
0.0204
VAL 127
0.0145
MET 128
0.0116
PRO 129
0.0134
VAL 130
0.0107
SER 131
0.0099
MET 132
0.0087
LEU 133
0.0053
THR 134
0.0049
ILE 135
0.0084
LEU 136
0.0096
TYR 137
0.0106
GLY 138
0.0126
TYR 139
0.0059
ARG 140
0.0061
TRP 141
0.0069
PRO 142
0.0101
LEU 143
0.0186
PRO 144
0.0211
SER 145
0.0189
LYS 146
0.0101
LEU 147
0.0063
CYS 148
0.0062
ALA 149
0.0044
VAL 150
0.0036
TRP 151
0.0039
ILE 152
0.0025
TYR 153
0.0061
LEU 154
0.0049
ASP 155
0.0090
VAL 156
0.0105
LEU 157
0.0089
PHE 158
0.0077
SER 159
0.0137
THR 160
0.0141
ALA 161
0.0088
LYS 162
0.0076
ILE 163
0.0126
TRP 164
0.0127
HIS 165
0.0057
LEU 166
0.0049
CYS 167
0.0037
ALA 168
0.0024
ILE 169
0.0052
SER 170
0.0076
LEU 171
0.0096
ASP 172
0.0124
ARG 173
0.0129
TYR 174
0.0101
VAL 175
0.0199
ALA 176
0.0201
ILE 177
0.0137
GLN 178
0.0192
ASN 179
0.0183
PRO 180
0.0189
ILE 181
0.0234
HIS 182
0.0017
HIS 183
0.0262
SER 184
0.0397
ARG 185
0.0374
PHE 186
0.0424
ASN 187
0.0165
SER 188
0.0166
ARG 189
0.0073
THR 190
0.0087
LYS 191
0.0055
ALA 192
0.0044
PHE 193
0.0087
LEU 194
0.0105
LYS 195
0.0054
ILE 196
0.0070
ILE 197
0.0146
ALA 198
0.0126
VAL 199
0.0086
TRP 200
0.0091
THR 201
0.0149
ILE 202
0.0146
SER 203
0.0140
VAL 204
0.0129
GLY 205
0.0149
ILE 206
0.0186
SER 207
0.0174
MET 208
0.0191
PRO 209
0.0152
ILE 210
0.0104
PRO 211
0.0082
VAL 212
0.0149
PHE 213
0.0083
GLY 214
0.0038
LEU 215
0.0011
GLN 216
0.0063
ASP 217
0.0072
ASP 218
0.0095
SER 219
0.0094
LYS 220
0.0073
VAL 221
0.0046
PHE 222
0.0050
LYS 223
0.0076
GLU 224
0.0116
GLY 225
0.0057
SER 226
0.0055
CYS 227
0.0023
LEU 228
0.0077
LEU 229
0.0132
ALA 230
0.0166
ASP 231
0.0243
ASP 232
0.0297
ASN 233
0.0369
PHE 234
0.0095
VAL 235
0.0091
LEU 236
0.0129
ILE 237
0.0205
GLY 238
0.0149
SER 239
0.0084
PHE 240
0.0137
VAL 241
0.0194
SER 242
0.0203
PHE 243
0.0115
PHE 244
0.0086
ILE 245
0.0110
PRO 246
0.0116
LEU 247
0.0048
THR 248
0.0087
ILE 249
0.0113
MET 250
0.0060
VAL 251
0.0112
ILE 252
0.0128
THR 253
0.0085
TYR 254
0.0103
PHE 255
0.0218
LEU 256
0.0133
THR 257
0.0054
ILE 258
0.0117
LYS 259
0.0177
SER 260
0.0123
LEU 261
0.0083
GLN 262
0.0127
LYS 263
0.0327
GLU 264
0.0169
ALA 265
0.0377
GLN 313
0.0431
SER 314
0.0301
ILE 315
0.0099
SER 316
0.0120
ASN 317
0.0098
GLU 318
0.0067
GLN 319
0.0031
LYS 320
0.0036
ALA 321
0.0060
CYS 322
0.0069
LYS 323
0.0051
VAL 324
0.0056
LEU 325
0.0053
GLY 326
0.0045
ILE 327
0.0081
VAL 328
0.0068
PHE 329
0.0052
PHE 330
0.0107
LEU 331
0.0112
PHE 332
0.0080
VAL 333
0.0076
VAL 334
0.0098
MET 335
0.0077
TRP 336
0.0069
CYS 337
0.0085
PRO 338
0.0074
PHE 339
0.0083
PHE 340
0.0056
ILE 341
0.0074
THR 342
0.0077
ASN 343
0.0082
ILE 344
0.0043
MET 345
0.0082
ALA 346
0.0094
VAL 347
0.0140
ILE 348
0.0096
CYS 349
0.0073
LYS 350
0.0072
GLU 351
0.0191
SER 352
0.0227
CYS 353
0.0113
ASN 354
0.0095
GLU 355
0.0084
ASP 356
0.0086
VAL 357
0.0144
ILE 358
0.0059
GLY 359
0.0224
ALA 360
0.0259
LEU 361
0.0077
LEU 362
0.0079
ASN 363
0.0121
VAL 364
0.0070
PHE 365
0.0038
VAL 366
0.0060
TRP 367
0.0095
ILE 368
0.0072
GLY 369
0.0083
TYR 370
0.0080
LEU 371
0.0090
SER 372
0.0080
SER 373
0.0056
ALA 374
0.0060
VAL 375
0.0095
ASN 376
0.0066
PRO 377
0.0047
LEU 378
0.0097
VAL 379
0.0083
TYR 380
0.0058
THR 381
0.0085
LEU 382
0.0090
PHE 383
0.0090
ASN 384
0.0106
LYS 385
0.0147
THR 386
0.0073
TYR 387
0.0050
ARG 388
0.0072
SER 389
0.0040
ALA 390
0.0037
PHE 391
0.0026
SER 392
0.0038
ARG 393
0.0050
TYR 394
0.0059
ILE 395
0.0086
GLN 396
0.0075
CYS 397
0.0109
GLN 398
0.0090
TYR 399
0.0127
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.