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 = 0.0668
THR 69
0.0105
HIS 70
0.0139
LEU 71
0.0207
GLN 72
0.0177
GLU 73
0.0166
LYS 74
0.0112
ASN 75
0.0198
TRP 76
0.0057
SER 77
0.0115
ALA 78
0.0143
LEU 79
0.0124
LEU 80
0.0170
THR 81
0.0121
ALA 82
0.0160
VAL 83
0.0152
VAL 84
0.0105
ILE 85
0.0061
ILE 86
0.0069
LEU 87
0.0106
THR 88
0.0067
ILE 89
0.0129
ALA 90
0.0149
GLY 91
0.0039
ASN 92
0.0049
ILE 93
0.0046
LEU 94
0.0064
VAL 95
0.0063
ILE 96
0.0083
MET 97
0.0096
ALA 98
0.0054
VAL 99
0.0076
SER 100
0.0122
LEU 101
0.0116
GLU 102
0.0184
LYS 103
0.0286
LYS 104
0.0207
LEU 105
0.0164
GLN 106
0.0163
ASN 107
0.0085
ALA 108
0.0074
THR 109
0.0110
ASN 110
0.0110
TYR 111
0.0052
PHE 112
0.0062
LEU 113
0.0076
MET 114
0.0082
SER 115
0.0067
LEU 116
0.0062
ALA 117
0.0087
ILE 118
0.0102
ALA 119
0.0089
ASP 120
0.0082
MET 121
0.0138
LEU 122
0.0134
LEU 123
0.0072
GLY 124
0.0069
PHE 125
0.0195
LEU 126
0.0196
VAL 127
0.0058
MET 128
0.0016
PRO 129
0.0034
VAL 130
0.0057
SER 131
0.0101
MET 132
0.0086
LEU 133
0.0082
THR 134
0.0114
ILE 135
0.0129
LEU 136
0.0100
TYR 137
0.0132
GLY 138
0.0268
TYR 139
0.0183
ARG 140
0.0151
TRP 141
0.0052
PRO 142
0.0021
LEU 143
0.0070
PRO 144
0.0100
SER 145
0.0034
LYS 146
0.0049
LEU 147
0.0054
CYS 148
0.0046
ALA 149
0.0048
VAL 150
0.0048
TRP 151
0.0029
ILE 152
0.0035
TYR 153
0.0078
LEU 154
0.0070
ASP 155
0.0071
VAL 156
0.0060
LEU 157
0.0071
PHE 158
0.0066
SER 159
0.0076
THR 160
0.0074
ALA 161
0.0049
LYS 162
0.0052
ILE 163
0.0075
TRP 164
0.0077
HIS 165
0.0049
LEU 166
0.0047
CYS 167
0.0067
ALA 168
0.0059
ILE 169
0.0066
SER 170
0.0071
LEU 171
0.0087
ASP 172
0.0048
ARG 173
0.0019
TYR 174
0.0043
VAL 175
0.0298
ALA 176
0.0320
ILE 177
0.0120
GLN 178
0.0140
ASN 179
0.0176
PRO 180
0.0075
ILE 181
0.0062
HIS 182
0.0110
HIS 183
0.0135
SER 184
0.0104
ARG 185
0.0336
PHE 186
0.0338
ASN 187
0.0668
SER 188
0.0125
ARG 189
0.0041
THR 190
0.0056
LYS 191
0.0072
ALA 192
0.0120
PHE 193
0.0099
LEU 194
0.0121
LYS 195
0.0032
ILE 196
0.0030
ILE 197
0.0100
ALA 198
0.0067
VAL 199
0.0055
TRP 200
0.0065
THR 201
0.0110
ILE 202
0.0131
SER 203
0.0087
VAL 204
0.0078
GLY 205
0.0099
ILE 206
0.0118
SER 207
0.0079
MET 208
0.0049
PRO 209
0.0039
ILE 210
0.0040
PRO 211
0.0043
VAL 212
0.0049
PHE 213
0.0090
GLY 214
0.0065
LEU 215
0.0074
GLN 216
0.0096
ASP 217
0.0072
ASP 218
0.0050
SER 219
0.0038
LYS 220
0.0053
VAL 221
0.0039
PHE 222
0.0027
LYS 223
0.0035
GLU 224
0.0037
GLY 225
0.0029
SER 226
0.0048
CYS 227
0.0020
LEU 228
0.0029
LEU 229
0.0047
ALA 230
0.0024
ASP 231
0.0026
ASP 232
0.0070
ASN 233
0.0105
PHE 234
0.0066
VAL 235
0.0040
LEU 236
0.0040
ILE 237
0.0085
GLY 238
0.0073
SER 239
0.0048
PHE 240
0.0107
VAL 241
0.0070
SER 242
0.0059
PHE 243
0.0075
PHE 244
0.0102
ILE 245
0.0115
PRO 246
0.0101
LEU 247
0.0087
THR 248
0.0071
ILE 249
0.0044
MET 250
0.0046
VAL 251
0.0076
ILE 252
0.0145
THR 253
0.0092
TYR 254
0.0082
PHE 255
0.0058
LEU 256
0.0099
THR 257
0.0090
ILE 258
0.0074
LYS 259
0.0081
SER 260
0.0107
LEU 261
0.0053
GLN 262
0.0046
LYS 263
0.0039
GLU 264
0.0062
ALA 265
0.0234
GLN 313
0.0094
SER 314
0.0095
ILE 315
0.0074
SER 316
0.0121
ASN 317
0.0070
GLU 318
0.0080
GLN 319
0.0095
LYS 320
0.0066
ALA 321
0.0077
CYS 322
0.0083
LYS 323
0.0138
VAL 324
0.0098
LEU 325
0.0070
GLY 326
0.0073
ILE 327
0.0041
VAL 328
0.0017
PHE 329
0.0061
PHE 330
0.0169
LEU 331
0.0109
PHE 332
0.0067
VAL 333
0.0060
VAL 334
0.0071
MET 335
0.0028
TRP 336
0.0044
CYS 337
0.0116
PRO 338
0.0151
PHE 339
0.0079
PHE 340
0.0079
ILE 341
0.0112
THR 342
0.0043
ASN 343
0.0023
ILE 344
0.0016
MET 345
0.0090
ALA 346
0.0077
VAL 347
0.0053
ILE 348
0.0133
CYS 349
0.0029
LYS 350
0.0061
GLU 351
0.0181
SER 352
0.0353
CYS 353
0.0055
ASN 354
0.0204
GLU 355
0.0053
ASP 356
0.0143
VAL 357
0.0348
ILE 358
0.0190
GLY 359
0.0156
ALA 360
0.0113
LEU 361
0.0062
LEU 362
0.0076
ASN 363
0.0266
VAL 364
0.0291
PHE 365
0.0144
VAL 366
0.0084
TRP 367
0.0070
ILE 368
0.0092
GLY 369
0.0075
TYR 370
0.0053
LEU 371
0.0065
SER 372
0.0038
SER 373
0.0009
ALA 374
0.0029
VAL 375
0.0065
ASN 376
0.0033
PRO 377
0.0087
LEU 378
0.0082
VAL 379
0.0072
TYR 380
0.0096
THR 381
0.0141
LEU 382
0.0127
PHE 383
0.0098
ASN 384
0.0145
LYS 385
0.0123
THR 386
0.0307
TYR 387
0.0161
ARG 388
0.0150
SER 389
0.0165
ALA 390
0.0153
PHE 391
0.0091
SER 392
0.0099
ARG 393
0.0108
TYR 394
0.0109
ILE 395
0.0208
GLN 396
0.0160
CYS 397
0.0127
GLN 398
0.0131
TYR 399
0.0148
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.