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 = 0.0378
THR 69
0.0378
HIS 70
0.0266
LEU 71
0.0297
GLN 72
0.0206
GLU 73
0.0114
LYS 74
0.0194
ASN 75
0.0175
TRP 76
0.0119
SER 77
0.0200
ALA 78
0.0210
LEU 79
0.0178
LEU 80
0.0180
THR 81
0.0158
ALA 82
0.0148
VAL 83
0.0115
VAL 84
0.0081
ILE 85
0.0070
ILE 86
0.0042
LEU 87
0.0033
THR 88
0.0035
ILE 89
0.0034
ALA 90
0.0060
GLY 91
0.0086
ASN 92
0.0089
ILE 93
0.0095
LEU 94
0.0126
VAL 95
0.0112
ILE 96
0.0114
MET 97
0.0147
ALA 98
0.0109
VAL 99
0.0101
SER 100
0.0121
LEU 101
0.0132
GLU 102
0.0093
LYS 103
0.0115
LYS 104
0.0111
LEU 105
0.0090
GLN 106
0.0087
ASN 107
0.0086
ALA 108
0.0079
THR 109
0.0080
ASN 110
0.0081
TYR 111
0.0064
PHE 112
0.0074
LEU 113
0.0095
MET 114
0.0100
SER 115
0.0081
LEU 116
0.0083
ALA 117
0.0091
ILE 118
0.0082
ALA 119
0.0068
ASP 120
0.0068
MET 121
0.0052
LEU 122
0.0047
LEU 123
0.0063
GLY 124
0.0065
PHE 125
0.0052
LEU 126
0.0078
VAL 127
0.0095
MET 128
0.0100
PRO 129
0.0130
VAL 130
0.0138
SER 131
0.0126
MET 132
0.0156
LEU 133
0.0182
THR 134
0.0129
ILE 135
0.0161
LEU 136
0.0173
TYR 137
0.0144
GLY 138
0.0095
TYR 139
0.0077
ARG 140
0.0110
TRP 141
0.0130
PRO 142
0.0210
LEU 143
0.0267
PRO 144
0.0310
SER 145
0.0234
LYS 146
0.0218
LEU 147
0.0214
CYS 148
0.0122
ALA 149
0.0076
VAL 150
0.0129
TRP 151
0.0125
ILE 152
0.0102
TYR 153
0.0100
LEU 154
0.0114
ASP 155
0.0098
VAL 156
0.0093
LEU 157
0.0083
PHE 158
0.0086
SER 159
0.0075
THR 160
0.0075
ALA 161
0.0071
LYS 162
0.0067
ILE 163
0.0055
TRP 164
0.0053
HIS 165
0.0061
LEU 166
0.0058
CYS 167
0.0045
ALA 168
0.0037
ILE 169
0.0059
SER 170
0.0062
LEU 171
0.0046
ASP 172
0.0044
ARG 173
0.0049
TYR 174
0.0058
VAL 175
0.0056
ALA 176
0.0054
ILE 177
0.0038
GLN 178
0.0058
ASN 179
0.0175
PRO 180
0.0215
ILE 181
0.0159
HIS 182
0.0056
HIS 183
0.0058
SER 184
0.0079
ARG 185
0.0054
PHE 186
0.0235
ASN 187
0.0217
SER 188
0.0213
ARG 189
0.0174
THR 190
0.0215
LYS 191
0.0189
ALA 192
0.0079
PHE 193
0.0115
LEU 194
0.0143
LYS 195
0.0062
ILE 196
0.0059
ILE 197
0.0121
ALA 198
0.0089
VAL 199
0.0061
TRP 200
0.0076
THR 201
0.0080
ILE 202
0.0075
SER 203
0.0084
VAL 204
0.0107
GLY 205
0.0100
ILE 206
0.0092
SER 207
0.0098
MET 208
0.0131
PRO 209
0.0124
ILE 210
0.0092
PRO 211
0.0090
VAL 212
0.0119
PHE 213
0.0113
GLY 214
0.0063
LEU 215
0.0078
GLN 216
0.0120
ASP 217
0.0156
ASP 218
0.0177
SER 219
0.0181
LYS 220
0.0128
VAL 221
0.0059
PHE 222
0.0111
LYS 223
0.0079
GLU 224
0.0140
GLY 225
0.0125
SER 226
0.0069
CYS 227
0.0068
LEU 228
0.0027
LEU 229
0.0057
ALA 230
0.0077
ASP 231
0.0135
ASP 232
0.0130
ASN 233
0.0160
PHE 234
0.0139
VAL 235
0.0118
LEU 236
0.0116
ILE 237
0.0117
GLY 238
0.0099
SER 239
0.0084
PHE 240
0.0079
VAL 241
0.0082
SER 242
0.0073
PHE 243
0.0068
PHE 244
0.0061
ILE 245
0.0048
PRO 246
0.0058
LEU 247
0.0055
THR 248
0.0045
ILE 249
0.0047
MET 250
0.0057
VAL 251
0.0070
ILE 252
0.0060
THR 253
0.0072
TYR 254
0.0087
PHE 255
0.0105
LEU 256
0.0092
THR 257
0.0091
ILE 258
0.0119
LYS 259
0.0153
SER 260
0.0118
LEU 261
0.0104
GLN 262
0.0168
LYS 263
0.0216
GLU 264
0.0153
ALA 265
0.0161
GLN 313
0.0135
SER 314
0.0112
ILE 315
0.0062
SER 316
0.0040
ASN 317
0.0043
GLU 318
0.0041
GLN 319
0.0082
LYS 320
0.0099
ALA 321
0.0082
CYS 322
0.0091
LYS 323
0.0107
VAL 324
0.0110
LEU 325
0.0088
GLY 326
0.0086
ILE 327
0.0087
VAL 328
0.0084
PHE 329
0.0064
PHE 330
0.0059
LEU 331
0.0061
PHE 332
0.0059
VAL 333
0.0049
VAL 334
0.0048
MET 335
0.0062
TRP 336
0.0063
CYS 337
0.0058
PRO 338
0.0070
PHE 339
0.0068
PHE 340
0.0071
ILE 341
0.0059
THR 342
0.0061
ASN 343
0.0077
ILE 344
0.0083
MET 345
0.0083
ALA 346
0.0084
VAL 347
0.0124
ILE 348
0.0127
CYS 349
0.0148
LYS 350
0.0162
GLU 351
0.0185
SER 352
0.0225
CYS 353
0.0167
ASN 354
0.0196
GLU 355
0.0141
ASP 356
0.0269
VAL 357
0.0200
ILE 358
0.0093
GLY 359
0.0100
ALA 360
0.0091
LEU 361
0.0058
LEU 362
0.0072
ASN 363
0.0099
VAL 364
0.0098
PHE 365
0.0087
VAL 366
0.0092
TRP 367
0.0107
ILE 368
0.0110
GLY 369
0.0087
TYR 370
0.0084
LEU 371
0.0062
SER 372
0.0068
SER 373
0.0060
ALA 374
0.0056
VAL 375
0.0067
ASN 376
0.0081
PRO 377
0.0094
LEU 378
0.0099
VAL 379
0.0097
TYR 380
0.0102
THR 381
0.0110
LEU 382
0.0115
PHE 383
0.0102
ASN 384
0.0110
LYS 385
0.0132
THR 386
0.0108
TYR 387
0.0105
ARG 388
0.0117
SER 389
0.0098
ALA 390
0.0085
PHE 391
0.0099
SER 392
0.0090
ARG 393
0.0100
TYR 394
0.0161
ILE 395
0.0198
GLN 396
0.0210
CYS 397
0.0359
GLN 398
0.0343
TYR 399
0.0315
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.