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 = 0.0598
THR 69
0.0324
HIS 70
0.0138
LEU 71
0.0104
GLN 72
0.0204
GLU 73
0.0155
LYS 74
0.0230
ASN 75
0.0226
TRP 76
0.0127
SER 77
0.0119
ALA 78
0.0170
LEU 79
0.0243
LEU 80
0.0140
THR 81
0.0017
ALA 82
0.0094
VAL 83
0.0099
VAL 84
0.0061
ILE 85
0.0048
ILE 86
0.0073
LEU 87
0.0092
THR 88
0.0088
ILE 89
0.0088
ALA 90
0.0092
GLY 91
0.0075
ASN 92
0.0074
ILE 93
0.0062
LEU 94
0.0046
VAL 95
0.0043
ILE 96
0.0048
MET 97
0.0039
ALA 98
0.0045
VAL 99
0.0059
SER 100
0.0063
LEU 101
0.0045
GLU 102
0.0074
LYS 103
0.0119
LYS 104
0.0197
LEU 105
0.0118
GLN 106
0.0124
ASN 107
0.0107
ALA 108
0.0108
THR 109
0.0086
ASN 110
0.0081
TYR 111
0.0064
PHE 112
0.0056
LEU 113
0.0019
MET 114
0.0022
SER 115
0.0017
LEU 116
0.0029
ALA 117
0.0049
ILE 118
0.0056
ALA 119
0.0082
ASP 120
0.0077
MET 121
0.0087
LEU 122
0.0090
LEU 123
0.0087
GLY 124
0.0083
PHE 125
0.0100
LEU 126
0.0092
VAL 127
0.0065
MET 128
0.0050
PRO 129
0.0041
VAL 130
0.0003
SER 131
0.0090
MET 132
0.0094
LEU 133
0.0095
THR 134
0.0113
ILE 135
0.0206
LEU 136
0.0237
TYR 137
0.0208
GLY 138
0.0246
TYR 139
0.0140
ARG 140
0.0112
TRP 141
0.0073
PRO 142
0.0052
LEU 143
0.0100
PRO 144
0.0116
SER 145
0.0097
LYS 146
0.0115
LEU 147
0.0086
CYS 148
0.0054
ALA 149
0.0035
VAL 150
0.0042
TRP 151
0.0068
ILE 152
0.0072
TYR 153
0.0092
LEU 154
0.0093
ASP 155
0.0102
VAL 156
0.0107
LEU 157
0.0106
PHE 158
0.0103
SER 159
0.0096
THR 160
0.0094
ALA 161
0.0079
LYS 162
0.0070
ILE 163
0.0056
TRP 164
0.0057
HIS 165
0.0030
LEU 166
0.0027
CYS 167
0.0036
ALA 168
0.0048
ILE 169
0.0052
SER 170
0.0042
LEU 171
0.0073
ASP 172
0.0099
ARG 173
0.0104
TYR 174
0.0082
VAL 175
0.0073
ALA 176
0.0079
ILE 177
0.0099
GLN 178
0.0100
ASN 179
0.0236
PRO 180
0.0321
ILE 181
0.0175
HIS 182
0.0193
HIS 183
0.0269
SER 184
0.0347
ARG 185
0.0129
PHE 186
0.0352
ASN 187
0.0187
SER 188
0.0193
ARG 189
0.0128
THR 190
0.0096
LYS 191
0.0135
ALA 192
0.0115
PHE 193
0.0099
LEU 194
0.0127
LYS 195
0.0080
ILE 196
0.0080
ILE 197
0.0085
ALA 198
0.0075
VAL 199
0.0037
TRP 200
0.0059
THR 201
0.0058
ILE 202
0.0068
SER 203
0.0101
VAL 204
0.0112
GLY 205
0.0115
ILE 206
0.0121
SER 207
0.0122
MET 208
0.0095
PRO 209
0.0126
ILE 210
0.0101
PRO 211
0.0081
VAL 212
0.0188
PHE 213
0.0200
GLY 214
0.0101
LEU 215
0.0163
GLN 216
0.0262
ASP 217
0.0184
ASP 218
0.0103
SER 219
0.0182
LYS 220
0.0158
VAL 221
0.0084
PHE 222
0.0094
LYS 223
0.0130
GLU 224
0.0192
GLY 225
0.0018
SER 226
0.0046
CYS 227
0.0060
LEU 228
0.0068
LEU 229
0.0135
ALA 230
0.0157
ASP 231
0.0163
ASP 232
0.0146
ASN 233
0.0138
PHE 234
0.0126
VAL 235
0.0131
LEU 236
0.0140
ILE 237
0.0160
GLY 238
0.0121
SER 239
0.0090
PHE 240
0.0120
VAL 241
0.0092
SER 242
0.0074
PHE 243
0.0036
PHE 244
0.0050
ILE 245
0.0036
PRO 246
0.0039
LEU 247
0.0040
THR 248
0.0062
ILE 249
0.0091
MET 250
0.0068
VAL 251
0.0110
ILE 252
0.0155
THR 253
0.0081
TYR 254
0.0042
PHE 255
0.0115
LEU 256
0.0109
THR 257
0.0039
ILE 258
0.0049
LYS 259
0.0079
SER 260
0.0059
LEU 261
0.0070
GLN 262
0.0070
LYS 263
0.0083
GLU 264
0.0090
ALA 265
0.0113
GLN 313
0.0598
SER 314
0.0239
ILE 315
0.0057
SER 316
0.0205
ASN 317
0.0191
GLU 318
0.0159
GLN 319
0.0138
LYS 320
0.0156
ALA 321
0.0134
CYS 322
0.0095
LYS 323
0.0060
VAL 324
0.0069
LEU 325
0.0037
GLY 326
0.0023
ILE 327
0.0021
VAL 328
0.0025
PHE 329
0.0029
PHE 330
0.0039
LEU 331
0.0053
PHE 332
0.0053
VAL 333
0.0043
VAL 334
0.0054
MET 335
0.0063
TRP 336
0.0058
CYS 337
0.0076
PRO 338
0.0105
PHE 339
0.0057
PHE 340
0.0058
ILE 341
0.0158
THR 342
0.0124
ASN 343
0.0082
ILE 344
0.0165
MET 345
0.0227
ALA 346
0.0163
VAL 347
0.0228
ILE 348
0.0323
CYS 349
0.0148
LYS 350
0.0148
GLU 351
0.0280
SER 352
0.0336
CYS 353
0.0106
ASN 354
0.0138
GLU 355
0.0128
ASP 356
0.0207
VAL 357
0.0107
ILE 358
0.0108
GLY 359
0.0108
ALA 360
0.0129
LEU 361
0.0134
LEU 362
0.0094
ASN 363
0.0135
VAL 364
0.0159
PHE 365
0.0115
VAL 366
0.0103
TRP 367
0.0091
ILE 368
0.0093
GLY 369
0.0074
TYR 370
0.0082
LEU 371
0.0080
SER 372
0.0087
SER 373
0.0085
ALA 374
0.0087
VAL 375
0.0064
ASN 376
0.0057
PRO 377
0.0060
LEU 378
0.0053
VAL 379
0.0034
TYR 380
0.0039
THR 381
0.0042
LEU 382
0.0017
PHE 383
0.0040
ASN 384
0.0073
LYS 385
0.0076
THR 386
0.0080
TYR 387
0.0063
ARG 388
0.0055
SER 389
0.0089
ALA 390
0.0076
PHE 391
0.0093
SER 392
0.0147
ARG 393
0.0079
TYR 394
0.0038
ILE 395
0.0198
GLN 396
0.0157
CYS 397
0.0134
GLN 398
0.0136
TYR 399
0.0157
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.