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 = 0.0369
THR 69
0.0359
HIS 70
0.0126
LEU 71
0.0133
GLN 72
0.0101
GLU 73
0.0187
LYS 74
0.0207
ASN 75
0.0213
TRP 76
0.0275
SER 77
0.0243
ALA 78
0.0246
LEU 79
0.0307
LEU 80
0.0262
THR 81
0.0193
ALA 82
0.0211
VAL 83
0.0193
VAL 84
0.0131
ILE 85
0.0099
ILE 86
0.0091
LEU 87
0.0071
THR 88
0.0023
ILE 89
0.0033
ALA 90
0.0030
GLY 91
0.0044
ASN 92
0.0057
ILE 93
0.0087
LEU 94
0.0090
VAL 95
0.0079
ILE 96
0.0081
MET 97
0.0077
ALA 98
0.0091
VAL 99
0.0075
SER 100
0.0089
LEU 101
0.0092
GLU 102
0.0094
LYS 103
0.0149
LYS 104
0.0114
LEU 105
0.0046
GLN 106
0.0047
ASN 107
0.0021
ALA 108
0.0016
THR 109
0.0015
ASN 110
0.0029
TYR 111
0.0021
PHE 112
0.0034
LEU 113
0.0049
MET 114
0.0053
SER 115
0.0047
LEU 116
0.0046
ALA 117
0.0063
ILE 118
0.0066
ALA 119
0.0054
ASP 120
0.0038
MET 121
0.0056
LEU 122
0.0075
LEU 123
0.0048
GLY 124
0.0045
PHE 125
0.0083
LEU 126
0.0111
VAL 127
0.0094
MET 128
0.0075
PRO 129
0.0102
VAL 130
0.0113
SER 131
0.0121
MET 132
0.0152
LEU 133
0.0123
THR 134
0.0096
ILE 135
0.0162
LEU 136
0.0180
TYR 137
0.0174
GLY 138
0.0150
TYR 139
0.0081
ARG 140
0.0128
TRP 141
0.0051
PRO 142
0.0132
LEU 143
0.0125
PRO 144
0.0132
SER 145
0.0122
LYS 146
0.0221
LEU 147
0.0183
CYS 148
0.0141
ALA 149
0.0178
VAL 150
0.0183
TRP 151
0.0096
ILE 152
0.0107
TYR 153
0.0094
LEU 154
0.0093
ASP 155
0.0056
VAL 156
0.0031
LEU 157
0.0029
PHE 158
0.0040
SER 159
0.0047
THR 160
0.0072
ALA 161
0.0064
LYS 162
0.0054
ILE 163
0.0079
TRP 164
0.0070
HIS 165
0.0047
LEU 166
0.0043
CYS 167
0.0030
ALA 168
0.0034
ILE 169
0.0029
SER 170
0.0026
LEU 171
0.0056
ASP 172
0.0046
ARG 173
0.0069
TYR 174
0.0086
VAL 175
0.0103
ALA 176
0.0086
ILE 177
0.0064
GLN 178
0.0081
ASN 179
0.0110
PRO 180
0.0084
ILE 181
0.0133
HIS 182
0.0081
HIS 183
0.0032
SER 184
0.0076
ARG 185
0.0100
PHE 186
0.0137
ASN 187
0.0094
SER 188
0.0100
ARG 189
0.0100
THR 190
0.0124
LYS 191
0.0110
ALA 192
0.0066
PHE 193
0.0101
LEU 194
0.0123
LYS 195
0.0086
ILE 196
0.0084
ILE 197
0.0134
ALA 198
0.0138
VAL 199
0.0101
TRP 200
0.0088
THR 201
0.0125
ILE 202
0.0125
SER 203
0.0082
VAL 204
0.0057
GLY 205
0.0077
ILE 206
0.0083
SER 207
0.0035
MET 208
0.0081
PRO 209
0.0126
ILE 210
0.0129
PRO 211
0.0205
VAL 212
0.0247
PHE 213
0.0241
GLY 214
0.0226
LEU 215
0.0296
GLN 216
0.0331
ASP 217
0.0251
ASP 218
0.0239
SER 219
0.0208
LYS 220
0.0175
VAL 221
0.0167
PHE 222
0.0169
LYS 223
0.0256
GLU 224
0.0316
GLY 225
0.0232
SER 226
0.0146
CYS 227
0.0119
LEU 228
0.0176
LEU 229
0.0168
ALA 230
0.0161
ASP 231
0.0107
ASP 232
0.0035
ASN 233
0.0041
PHE 234
0.0037
VAL 235
0.0175
LEU 236
0.0190
ILE 237
0.0110
GLY 238
0.0137
SER 239
0.0210
PHE 240
0.0165
VAL 241
0.0090
SER 242
0.0104
PHE 243
0.0139
PHE 244
0.0134
ILE 245
0.0072
PRO 246
0.0056
LEU 247
0.0061
THR 248
0.0068
ILE 249
0.0051
MET 250
0.0038
VAL 251
0.0082
ILE 252
0.0110
THR 253
0.0086
TYR 254
0.0090
PHE 255
0.0124
LEU 256
0.0121
THR 257
0.0104
ILE 258
0.0125
LYS 259
0.0148
SER 260
0.0091
LEU 261
0.0101
GLN 262
0.0186
LYS 263
0.0225
GLU 264
0.0152
ALA 265
0.0221
GLN 313
0.0096
SER 314
0.0121
ILE 315
0.0063
SER 316
0.0092
ASN 317
0.0112
GLU 318
0.0083
GLN 319
0.0103
LYS 320
0.0104
ALA 321
0.0076
CYS 322
0.0083
LYS 323
0.0080
VAL 324
0.0079
LEU 325
0.0043
GLY 326
0.0049
ILE 327
0.0065
VAL 328
0.0048
PHE 329
0.0023
PHE 330
0.0040
LEU 331
0.0030
PHE 332
0.0035
VAL 333
0.0066
VAL 334
0.0051
MET 335
0.0048
TRP 336
0.0086
CYS 337
0.0134
PRO 338
0.0131
PHE 339
0.0187
PHE 340
0.0211
ILE 341
0.0231
THR 342
0.0231
ASN 343
0.0291
ILE 344
0.0295
MET 345
0.0294
ALA 346
0.0251
VAL 347
0.0232
ILE 348
0.0259
CYS 349
0.0267
LYS 350
0.0163
GLU 351
0.0268
SER 352
0.0369
CYS 353
0.0220
ASN 354
0.0125
GLU 355
0.0024
ASP 356
0.0120
VAL 357
0.0060
ILE 358
0.0115
GLY 359
0.0187
ALA 360
0.0162
LEU 361
0.0115
LEU 362
0.0197
ASN 363
0.0203
VAL 364
0.0168
PHE 365
0.0128
VAL 366
0.0168
TRP 367
0.0135
ILE 368
0.0113
GLY 369
0.0097
TYR 370
0.0081
LEU 371
0.0077
SER 372
0.0037
SER 373
0.0014
ALA 374
0.0028
VAL 375
0.0036
ASN 376
0.0044
PRO 377
0.0060
LEU 378
0.0069
VAL 379
0.0078
TYR 380
0.0078
THR 381
0.0096
LEU 382
0.0095
PHE 383
0.0089
ASN 384
0.0098
LYS 385
0.0117
THR 386
0.0102
TYR 387
0.0091
ARG 388
0.0108
SER 389
0.0147
ALA 390
0.0119
PHE 391
0.0122
SER 392
0.0159
ARG 393
0.0122
TYR 394
0.0076
ILE 395
0.0197
GLN 396
0.0127
CYS 397
0.0176
GLN 398
0.0203
TYR 399
0.0263
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.