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 = 0.0355
THR 69
0.0306
HIS 70
0.0303
LEU 71
0.0232
GLN 72
0.0248
GLU 73
0.0230
LYS 74
0.0176
ASN 75
0.0191
TRP 76
0.0186
SER 77
0.0152
ALA 78
0.0125
LEU 79
0.0124
LEU 80
0.0113
THR 81
0.0071
ALA 82
0.0060
VAL 83
0.0039
VAL 84
0.0041
ILE 85
0.0025
ILE 86
0.0021
LEU 87
0.0011
THR 88
0.0027
ILE 89
0.0054
ALA 90
0.0039
GLY 91
0.0041
ASN 92
0.0054
ILE 93
0.0093
LEU 94
0.0099
VAL 95
0.0068
ILE 96
0.0071
MET 97
0.0078
ALA 98
0.0079
VAL 99
0.0066
SER 100
0.0065
LEU 101
0.0072
GLU 102
0.0083
LYS 103
0.0165
LYS 104
0.0135
LEU 105
0.0066
GLN 106
0.0072
ASN 107
0.0096
ALA 108
0.0076
THR 109
0.0055
ASN 110
0.0053
TYR 111
0.0057
PHE 112
0.0055
LEU 113
0.0056
MET 114
0.0054
SER 115
0.0076
LEU 116
0.0057
ALA 117
0.0070
ILE 118
0.0088
ALA 119
0.0087
ASP 120
0.0068
MET 121
0.0088
LEU 122
0.0114
LEU 123
0.0086
GLY 124
0.0085
PHE 125
0.0116
LEU 126
0.0127
VAL 127
0.0095
MET 128
0.0074
PRO 129
0.0094
VAL 130
0.0099
SER 131
0.0075
MET 132
0.0077
LEU 133
0.0123
THR 134
0.0149
ILE 135
0.0119
LEU 136
0.0098
TYR 137
0.0142
GLY 138
0.0147
TYR 139
0.0181
ARG 140
0.0191
TRP 141
0.0194
PRO 142
0.0168
LEU 143
0.0123
PRO 144
0.0143
SER 145
0.0215
LYS 146
0.0212
LEU 147
0.0123
CYS 148
0.0099
ALA 149
0.0118
VAL 150
0.0161
TRP 151
0.0139
ILE 152
0.0165
TYR 153
0.0171
LEU 154
0.0162
ASP 155
0.0130
VAL 156
0.0137
LEU 157
0.0123
PHE 158
0.0119
SER 159
0.0066
THR 160
0.0065
ALA 161
0.0074
LYS 162
0.0050
ILE 163
0.0027
TRP 164
0.0058
HIS 165
0.0044
LEU 166
0.0030
CYS 167
0.0022
ALA 168
0.0025
ILE 169
0.0026
SER 170
0.0027
LEU 171
0.0056
ASP 172
0.0050
ARG 173
0.0093
TYR 174
0.0111
VAL 175
0.0117
ALA 176
0.0100
ILE 177
0.0112
GLN 178
0.0111
ASN 179
0.0184
PRO 180
0.0261
ILE 181
0.0138
HIS 182
0.0103
HIS 183
0.0109
SER 184
0.0089
ARG 185
0.0253
PHE 186
0.0355
ASN 187
0.0316
SER 188
0.0276
ARG 189
0.0145
THR 190
0.0129
LYS 191
0.0162
ALA 192
0.0104
PHE 193
0.0096
LEU 194
0.0100
LYS 195
0.0094
ILE 196
0.0103
ILE 197
0.0198
ALA 198
0.0217
VAL 199
0.0151
TRP 200
0.0154
THR 201
0.0257
ILE 202
0.0211
SER 203
0.0139
VAL 204
0.0180
GLY 205
0.0178
ILE 206
0.0123
SER 207
0.0162
MET 208
0.0168
PRO 209
0.0209
ILE 210
0.0196
PRO 211
0.0175
VAL 212
0.0198
PHE 213
0.0167
GLY 214
0.0116
LEU 215
0.0144
GLN 216
0.0164
ASP 217
0.0104
ASP 218
0.0117
SER 219
0.0099
LYS 220
0.0098
VAL 221
0.0101
PHE 222
0.0150
LYS 223
0.0153
GLU 224
0.0298
GLY 225
0.0270
SER 226
0.0260
CYS 227
0.0162
LEU 228
0.0185
LEU 229
0.0164
ALA 230
0.0121
ASP 231
0.0146
ASP 232
0.0110
ASN 233
0.0116
PHE 234
0.0154
VAL 235
0.0115
LEU 236
0.0073
ILE 237
0.0038
GLY 238
0.0054
SER 239
0.0084
PHE 240
0.0087
VAL 241
0.0065
SER 242
0.0039
PHE 243
0.0068
PHE 244
0.0109
ILE 245
0.0105
PRO 246
0.0070
LEU 247
0.0062
THR 248
0.0063
ILE 249
0.0039
MET 250
0.0034
VAL 251
0.0059
ILE 252
0.0098
THR 253
0.0101
TYR 254
0.0098
PHE 255
0.0141
LEU 256
0.0166
THR 257
0.0134
ILE 258
0.0123
LYS 259
0.0134
SER 260
0.0099
LEU 261
0.0073
GLN 262
0.0141
LYS 263
0.0191
GLU 264
0.0152
ALA 265
0.0318
GLN 313
0.0203
SER 314
0.0153
ILE 315
0.0047
SER 316
0.0064
ASN 317
0.0051
GLU 318
0.0096
GLN 319
0.0099
LYS 320
0.0082
ALA 321
0.0076
CYS 322
0.0089
LYS 323
0.0065
VAL 324
0.0059
LEU 325
0.0034
GLY 326
0.0036
ILE 327
0.0026
VAL 328
0.0027
PHE 329
0.0026
PHE 330
0.0031
LEU 331
0.0032
PHE 332
0.0029
VAL 333
0.0057
VAL 334
0.0064
MET 335
0.0058
TRP 336
0.0072
CYS 337
0.0115
PRO 338
0.0121
PHE 339
0.0131
PHE 340
0.0144
ILE 341
0.0181
THR 342
0.0188
ASN 343
0.0198
ILE 344
0.0199
MET 345
0.0198
ALA 346
0.0184
VAL 347
0.0179
ILE 348
0.0175
CYS 349
0.0101
LYS 350
0.0056
GLU 351
0.0216
SER 352
0.0264
CYS 353
0.0066
ASN 354
0.0083
GLU 355
0.0124
ASP 356
0.0197
VAL 357
0.0136
ILE 358
0.0149
GLY 359
0.0188
ALA 360
0.0170
LEU 361
0.0141
LEU 362
0.0163
ASN 363
0.0152
VAL 364
0.0127
PHE 365
0.0107
VAL 366
0.0110
TRP 367
0.0064
ILE 368
0.0059
GLY 369
0.0052
TYR 370
0.0018
LEU 371
0.0026
SER 372
0.0024
SER 373
0.0018
ALA 374
0.0014
VAL 375
0.0017
ASN 376
0.0025
PRO 377
0.0053
LEU 378
0.0063
VAL 379
0.0062
TYR 380
0.0075
THR 381
0.0100
LEU 382
0.0107
PHE 383
0.0102
ASN 384
0.0124
LYS 385
0.0162
THR 386
0.0125
TYR 387
0.0091
ARG 388
0.0098
SER 389
0.0104
ALA 390
0.0076
PHE 391
0.0105
SER 392
0.0147
ARG 393
0.0126
TYR 394
0.0101
ILE 395
0.0313
GLN 396
0.0261
CYS 397
0.0145
GLN 398
0.0191
TYR 399
0.0332
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.