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 = 0.0491
THR 69
0.0470
HIS 70
0.0249
LEU 71
0.0229
GLN 72
0.0273
GLU 73
0.0163
LYS 74
0.0161
ASN 75
0.0098
TRP 76
0.0118
SER 77
0.0078
ALA 78
0.0113
LEU 79
0.0157
LEU 80
0.0089
THR 81
0.0099
ALA 82
0.0090
VAL 83
0.0104
VAL 84
0.0066
ILE 85
0.0014
ILE 86
0.0104
LEU 87
0.0067
THR 88
0.0061
ILE 89
0.0123
ALA 90
0.0122
GLY 91
0.0079
ASN 92
0.0089
ILE 93
0.0102
LEU 94
0.0077
VAL 95
0.0055
ILE 96
0.0032
MET 97
0.0088
ALA 98
0.0087
VAL 99
0.0044
SER 100
0.0089
LEU 101
0.0116
GLU 102
0.0077
LYS 103
0.0121
LYS 104
0.0153
LEU 105
0.0083
GLN 106
0.0150
ASN 107
0.0143
ALA 108
0.0130
THR 109
0.0066
ASN 110
0.0051
TYR 111
0.0121
PHE 112
0.0074
LEU 113
0.0021
MET 114
0.0027
SER 115
0.0058
LEU 116
0.0046
ALA 117
0.0059
ILE 118
0.0084
ALA 119
0.0106
ASP 120
0.0111
MET 121
0.0136
LEU 122
0.0152
LEU 123
0.0145
GLY 124
0.0129
PHE 125
0.0160
LEU 126
0.0190
VAL 127
0.0145
MET 128
0.0102
PRO 129
0.0095
VAL 130
0.0125
SER 131
0.0114
MET 132
0.0093
LEU 133
0.0160
THR 134
0.0109
ILE 135
0.0090
LEU 136
0.0096
TYR 137
0.0170
GLY 138
0.0138
TYR 139
0.0054
ARG 140
0.0061
TRP 141
0.0061
PRO 142
0.0104
LEU 143
0.0271
PRO 144
0.0349
SER 145
0.0241
LYS 146
0.0138
LEU 147
0.0124
CYS 148
0.0057
ALA 149
0.0106
VAL 150
0.0119
TRP 151
0.0045
ILE 152
0.0079
TYR 153
0.0137
LEU 154
0.0105
ASP 155
0.0079
VAL 156
0.0084
LEU 157
0.0105
PHE 158
0.0112
SER 159
0.0073
THR 160
0.0025
ALA 161
0.0036
LYS 162
0.0047
ILE 163
0.0025
TRP 164
0.0030
HIS 165
0.0027
LEU 166
0.0035
CYS 167
0.0037
ALA 168
0.0031
ILE 169
0.0039
SER 170
0.0044
LEU 171
0.0036
ASP 172
0.0034
ARG 173
0.0035
TYR 174
0.0047
VAL 175
0.0108
ALA 176
0.0101
ILE 177
0.0097
GLN 178
0.0132
ASN 179
0.0149
PRO 180
0.0261
ILE 181
0.0153
HIS 182
0.0142
HIS 183
0.0055
SER 184
0.0082
ARG 185
0.0137
PHE 186
0.0142
ASN 187
0.0078
SER 188
0.0027
ARG 189
0.0065
THR 190
0.0091
LYS 191
0.0060
ALA 192
0.0185
PHE 193
0.0182
LEU 194
0.0142
LYS 195
0.0127
ILE 196
0.0157
ILE 197
0.0137
ALA 198
0.0125
VAL 199
0.0058
TRP 200
0.0031
THR 201
0.0122
ILE 202
0.0126
SER 203
0.0081
VAL 204
0.0130
GLY 205
0.0178
ILE 206
0.0114
SER 207
0.0102
MET 208
0.0166
PRO 209
0.0104
ILE 210
0.0105
PRO 211
0.0161
VAL 212
0.0185
PHE 213
0.0183
GLY 214
0.0111
LEU 215
0.0150
GLN 216
0.0276
ASP 217
0.0176
ASP 218
0.0100
SER 219
0.0069
LYS 220
0.0080
VAL 221
0.0055
PHE 222
0.0047
LYS 223
0.0045
GLU 224
0.0098
GLY 225
0.0046
SER 226
0.0019
CYS 227
0.0039
LEU 228
0.0052
LEU 229
0.0080
ALA 230
0.0065
ASP 231
0.0070
ASP 232
0.0039
ASN 233
0.0145
PHE 234
0.0159
VAL 235
0.0143
LEU 236
0.0139
ILE 237
0.0225
GLY 238
0.0239
SER 239
0.0194
PHE 240
0.0185
VAL 241
0.0126
SER 242
0.0111
PHE 243
0.0133
PHE 244
0.0144
ILE 245
0.0157
PRO 246
0.0094
LEU 247
0.0105
THR 248
0.0144
ILE 249
0.0112
MET 250
0.0091
VAL 251
0.0116
ILE 252
0.0121
THR 253
0.0088
TYR 254
0.0099
PHE 255
0.0095
LEU 256
0.0059
THR 257
0.0034
ILE 258
0.0050
LYS 259
0.0096
SER 260
0.0060
LEU 261
0.0035
GLN 262
0.0059
LYS 263
0.0080
GLU 264
0.0063
ALA 265
0.0159
GLN 313
0.0056
SER 314
0.0133
ILE 315
0.0055
SER 316
0.0058
ASN 317
0.0052
GLU 318
0.0041
GLN 319
0.0052
LYS 320
0.0095
ALA 321
0.0060
CYS 322
0.0037
LYS 323
0.0084
VAL 324
0.0065
LEU 325
0.0070
GLY 326
0.0082
ILE 327
0.0082
VAL 328
0.0068
PHE 329
0.0070
PHE 330
0.0075
LEU 331
0.0057
PHE 332
0.0061
VAL 333
0.0095
VAL 334
0.0088
MET 335
0.0110
TRP 336
0.0120
CYS 337
0.0090
PRO 338
0.0085
PHE 339
0.0086
PHE 340
0.0084
ILE 341
0.0044
THR 342
0.0078
ASN 343
0.0064
ILE 344
0.0067
MET 345
0.0162
ALA 346
0.0162
VAL 347
0.0150
ILE 348
0.0162
CYS 349
0.0184
LYS 350
0.0237
GLU 351
0.0150
SER 352
0.0491
CYS 353
0.0106
ASN 354
0.0265
GLU 355
0.0224
ASP 356
0.0331
VAL 357
0.0312
ILE 358
0.0235
GLY 359
0.0170
ALA 360
0.0121
LEU 361
0.0113
LEU 362
0.0064
ASN 363
0.0066
VAL 364
0.0076
PHE 365
0.0072
VAL 366
0.0106
TRP 367
0.0109
ILE 368
0.0114
GLY 369
0.0121
TYR 370
0.0083
LEU 371
0.0072
SER 372
0.0079
SER 373
0.0070
ALA 374
0.0031
VAL 375
0.0027
ASN 376
0.0051
PRO 377
0.0064
LEU 378
0.0049
VAL 379
0.0051
TYR 380
0.0054
THR 381
0.0037
LEU 382
0.0055
PHE 383
0.0059
ASN 384
0.0092
LYS 385
0.0202
THR 386
0.0080
TYR 387
0.0062
ARG 388
0.0040
SER 389
0.0106
ALA 390
0.0133
PHE 391
0.0102
SER 392
0.0114
ARG 393
0.0143
TYR 394
0.0115
ILE 395
0.0121
GLN 396
0.0053
CYS 397
0.0081
GLN 398
0.0189
TYR 399
0.0230
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.