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 = 0.0727
THR 69
0.0130
HIS 70
0.0086
LEU 71
0.0039
GLN 72
0.0059
GLU 73
0.0033
LYS 74
0.0038
ASN 75
0.0038
TRP 76
0.0066
SER 77
0.0083
ALA 78
0.0087
LEU 79
0.0075
LEU 80
0.0052
THR 81
0.0036
ALA 82
0.0093
VAL 83
0.0137
VAL 84
0.0117
ILE 85
0.0075
ILE 86
0.0127
LEU 87
0.0139
THR 88
0.0088
ILE 89
0.0063
ALA 90
0.0097
GLY 91
0.0094
ASN 92
0.0094
ILE 93
0.0082
LEU 94
0.0080
VAL 95
0.0081
ILE 96
0.0084
MET 97
0.0066
ALA 98
0.0022
VAL 99
0.0020
SER 100
0.0032
LEU 101
0.0057
GLU 102
0.0078
LYS 103
0.0207
LYS 104
0.0154
LEU 105
0.0079
GLN 106
0.0119
ASN 107
0.0124
ALA 108
0.0087
THR 109
0.0073
ASN 110
0.0027
TYR 111
0.0048
PHE 112
0.0025
LEU 113
0.0034
MET 114
0.0041
SER 115
0.0052
LEU 116
0.0061
ALA 117
0.0108
ILE 118
0.0105
ALA 119
0.0078
ASP 120
0.0060
MET 121
0.0073
LEU 122
0.0079
LEU 123
0.0038
GLY 124
0.0034
PHE 125
0.0118
LEU 126
0.0157
VAL 127
0.0093
MET 128
0.0073
PRO 129
0.0095
VAL 130
0.0102
SER 131
0.0053
MET 132
0.0068
LEU 133
0.0185
THR 134
0.0094
ILE 135
0.0037
LEU 136
0.0106
TYR 137
0.0188
GLY 138
0.0170
TYR 139
0.0076
ARG 140
0.0059
TRP 141
0.0072
PRO 142
0.0164
LEU 143
0.0297
PRO 144
0.0288
SER 145
0.0087
LYS 146
0.0054
LEU 147
0.0052
CYS 148
0.0108
ALA 149
0.0132
VAL 150
0.0131
TRP 151
0.0056
ILE 152
0.0084
TYR 153
0.0099
LEU 154
0.0090
ASP 155
0.0091
VAL 156
0.0075
LEU 157
0.0048
PHE 158
0.0022
SER 159
0.0024
THR 160
0.0048
ALA 161
0.0054
LYS 162
0.0049
ILE 163
0.0082
TRP 164
0.0112
HIS 165
0.0066
LEU 166
0.0080
CYS 167
0.0129
ALA 168
0.0126
ILE 169
0.0109
SER 170
0.0126
LEU 171
0.0144
ASP 172
0.0151
ARG 173
0.0092
TYR 174
0.0095
VAL 175
0.0125
ALA 176
0.0116
ILE 177
0.0054
GLN 178
0.0069
ASN 179
0.0140
PRO 180
0.0217
ILE 181
0.0129
HIS 182
0.0103
HIS 183
0.0150
SER 184
0.0208
ARG 185
0.0113
PHE 186
0.0143
ASN 187
0.0276
SER 188
0.0063
ARG 189
0.0021
THR 190
0.0051
LYS 191
0.0051
ALA 192
0.0116
PHE 193
0.0102
LEU 194
0.0079
LYS 195
0.0072
ILE 196
0.0081
ILE 197
0.0071
ALA 198
0.0045
VAL 199
0.0047
TRP 200
0.0040
THR 201
0.0070
ILE 202
0.0077
SER 203
0.0051
VAL 204
0.0058
GLY 205
0.0090
ILE 206
0.0104
SER 207
0.0097
MET 208
0.0093
PRO 209
0.0115
ILE 210
0.0073
PRO 211
0.0065
VAL 212
0.0189
PHE 213
0.0194
GLY 214
0.0106
LEU 215
0.0253
GLN 216
0.0411
ASP 217
0.0157
ASP 218
0.0189
SER 219
0.0138
LYS 220
0.0111
VAL 221
0.0148
PHE 222
0.0136
LYS 223
0.0316
GLU 224
0.0727
GLY 225
0.0531
SER 226
0.0296
CYS 227
0.0145
LEU 228
0.0041
LEU 229
0.0103
ALA 230
0.0067
ASP 231
0.0092
ASP 232
0.0098
ASN 233
0.0145
PHE 234
0.0172
VAL 235
0.0144
LEU 236
0.0145
ILE 237
0.0232
GLY 238
0.0197
SER 239
0.0058
PHE 240
0.0093
VAL 241
0.0074
SER 242
0.0075
PHE 243
0.0092
PHE 244
0.0128
ILE 245
0.0188
PRO 246
0.0162
LEU 247
0.0121
THR 248
0.0151
ILE 249
0.0149
MET 250
0.0113
VAL 251
0.0101
ILE 252
0.0106
THR 253
0.0126
TYR 254
0.0134
PHE 255
0.0146
LEU 256
0.0131
THR 257
0.0112
ILE 258
0.0106
LYS 259
0.0086
SER 260
0.0091
LEU 261
0.0089
GLN 262
0.0074
LYS 263
0.0079
GLU 264
0.0105
ALA 265
0.0231
GLN 313
0.0282
SER 314
0.0101
ILE 315
0.0237
SER 316
0.0251
ASN 317
0.0225
GLU 318
0.0191
GLN 319
0.0115
LYS 320
0.0116
ALA 321
0.0066
CYS 322
0.0083
LYS 323
0.0105
VAL 324
0.0100
LEU 325
0.0097
GLY 326
0.0098
ILE 327
0.0100
VAL 328
0.0095
PHE 329
0.0099
PHE 330
0.0104
LEU 331
0.0086
PHE 332
0.0065
VAL 333
0.0061
VAL 334
0.0085
MET 335
0.0086
TRP 336
0.0075
CYS 337
0.0050
PRO 338
0.0059
PHE 339
0.0065
PHE 340
0.0044
ILE 341
0.0031
THR 342
0.0029
ASN 343
0.0029
ILE 344
0.0062
MET 345
0.0057
ALA 346
0.0037
VAL 347
0.0059
ILE 348
0.0095
CYS 349
0.0038
LYS 350
0.0057
GLU 351
0.0124
SER 352
0.0251
CYS 353
0.0083
ASN 354
0.0068
GLU 355
0.0037
ASP 356
0.0033
VAL 357
0.0084
ILE 358
0.0061
GLY 359
0.0070
ALA 360
0.0070
LEU 361
0.0028
LEU 362
0.0057
ASN 363
0.0122
VAL 364
0.0109
PHE 365
0.0094
VAL 366
0.0110
TRP 367
0.0095
ILE 368
0.0094
GLY 369
0.0091
TYR 370
0.0085
LEU 371
0.0119
SER 372
0.0099
SER 373
0.0070
ALA 374
0.0104
VAL 375
0.0108
ASN 376
0.0096
PRO 377
0.0092
LEU 378
0.0146
VAL 379
0.0125
TYR 380
0.0089
THR 381
0.0097
LEU 382
0.0147
PHE 383
0.0105
ASN 384
0.0074
LYS 385
0.0104
THR 386
0.0015
TYR 387
0.0049
ARG 388
0.0087
SER 389
0.0051
ALA 390
0.0021
PHE 391
0.0014
SER 392
0.0020
ARG 393
0.0052
TYR 394
0.0043
ILE 395
0.0145
GLN 396
0.0063
CYS 397
0.0082
GLN 398
0.0102
TYR 399
0.0122
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.