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 = 0.0410
THR 69
0.0410
HIS 70
0.0264
LEU 71
0.0202
GLN 72
0.0273
GLU 73
0.0261
LYS 74
0.0216
ASN 75
0.0194
TRP 76
0.0212
SER 77
0.0146
ALA 78
0.0120
LEU 79
0.0090
LEU 80
0.0086
THR 81
0.0052
ALA 82
0.0051
VAL 83
0.0055
VAL 84
0.0056
ILE 85
0.0054
ILE 86
0.0078
LEU 87
0.0078
THR 88
0.0071
ILE 89
0.0083
ALA 90
0.0102
GLY 91
0.0099
ASN 92
0.0092
ILE 93
0.0117
LEU 94
0.0114
VAL 95
0.0099
ILE 96
0.0099
MET 97
0.0110
ALA 98
0.0111
VAL 99
0.0102
SER 100
0.0093
LEU 101
0.0067
GLU 102
0.0079
LYS 103
0.0184
LYS 104
0.0276
LEU 105
0.0143
GLN 106
0.0132
ASN 107
0.0067
ALA 108
0.0068
THR 109
0.0022
ASN 110
0.0053
TYR 111
0.0068
PHE 112
0.0044
LEU 113
0.0042
MET 114
0.0044
SER 115
0.0034
LEU 116
0.0056
ALA 117
0.0062
ILE 118
0.0060
ALA 119
0.0058
ASP 120
0.0054
MET 121
0.0062
LEU 122
0.0065
LEU 123
0.0073
GLY 124
0.0070
PHE 125
0.0089
LEU 126
0.0117
VAL 127
0.0129
MET 128
0.0108
PRO 129
0.0107
VAL 130
0.0162
SER 131
0.0118
MET 132
0.0080
LEU 133
0.0113
THR 134
0.0080
ILE 135
0.0099
LEU 136
0.0141
TYR 137
0.0159
GLY 138
0.0173
TYR 139
0.0086
ARG 140
0.0115
TRP 141
0.0081
PRO 142
0.0147
LEU 143
0.0218
PRO 144
0.0207
SER 145
0.0149
LYS 146
0.0150
LEU 147
0.0215
CYS 148
0.0158
ALA 149
0.0140
VAL 150
0.0162
TRP 151
0.0189
ILE 152
0.0178
TYR 153
0.0096
LEU 154
0.0102
ASP 155
0.0111
VAL 156
0.0080
LEU 157
0.0056
PHE 158
0.0048
SER 159
0.0060
THR 160
0.0091
ALA 161
0.0100
LYS 162
0.0090
ILE 163
0.0124
TRP 164
0.0141
HIS 165
0.0100
LEU 166
0.0113
CYS 167
0.0136
ALA 168
0.0128
ILE 169
0.0100
SER 170
0.0104
LEU 171
0.0102
ASP 172
0.0118
ARG 173
0.0083
TYR 174
0.0066
VAL 175
0.0078
ALA 176
0.0113
ILE 177
0.0124
GLN 178
0.0128
ASN 179
0.0176
PRO 180
0.0146
ILE 181
0.0149
HIS 182
0.0122
HIS 183
0.0153
SER 184
0.0163
ARG 185
0.0254
PHE 186
0.0376
ASN 187
0.0253
SER 188
0.0246
ARG 189
0.0135
THR 190
0.0111
LYS 191
0.0117
ALA 192
0.0118
PHE 193
0.0122
LEU 194
0.0178
LYS 195
0.0111
ILE 196
0.0093
ILE 197
0.0122
ALA 198
0.0118
VAL 199
0.0089
TRP 200
0.0084
THR 201
0.0100
ILE 202
0.0094
SER 203
0.0091
VAL 204
0.0097
GLY 205
0.0121
ILE 206
0.0110
SER 207
0.0068
MET 208
0.0103
PRO 209
0.0147
ILE 210
0.0035
PRO 211
0.0108
VAL 212
0.0217
PHE 213
0.0183
GLY 214
0.0141
LEU 215
0.0235
GLN 216
0.0373
ASP 217
0.0256
ASP 218
0.0272
SER 219
0.0198
LYS 220
0.0097
VAL 221
0.0121
PHE 222
0.0138
LYS 223
0.0155
GLU 224
0.0235
GLY 225
0.0159
SER 226
0.0128
CYS 227
0.0143
LEU 228
0.0150
LEU 229
0.0110
ALA 230
0.0128
ASP 231
0.0151
ASP 232
0.0192
ASN 233
0.0246
PHE 234
0.0158
VAL 235
0.0113
LEU 236
0.0127
ILE 237
0.0199
GLY 238
0.0128
SER 239
0.0131
PHE 240
0.0171
VAL 241
0.0164
SER 242
0.0136
PHE 243
0.0142
PHE 244
0.0139
ILE 245
0.0158
PRO 246
0.0162
LEU 247
0.0136
THR 248
0.0130
ILE 249
0.0129
MET 250
0.0119
VAL 251
0.0075
ILE 252
0.0066
THR 253
0.0053
TYR 254
0.0038
PHE 255
0.0061
LEU 256
0.0064
THR 257
0.0091
ILE 258
0.0151
LYS 259
0.0223
SER 260
0.0168
LEU 261
0.0137
GLN 262
0.0167
LYS 263
0.0182
GLU 264
0.0139
ALA 265
0.0169
GLN 313
0.0121
SER 314
0.0158
ILE 315
0.0077
SER 316
0.0115
ASN 317
0.0160
GLU 318
0.0156
GLN 319
0.0135
LYS 320
0.0156
ALA 321
0.0115
CYS 322
0.0105
LYS 323
0.0098
VAL 324
0.0101
LEU 325
0.0066
GLY 326
0.0057
ILE 327
0.0084
VAL 328
0.0083
PHE 329
0.0089
PHE 330
0.0079
LEU 331
0.0093
PHE 332
0.0090
VAL 333
0.0098
VAL 334
0.0082
MET 335
0.0103
TRP 336
0.0090
CYS 337
0.0076
PRO 338
0.0077
PHE 339
0.0068
PHE 340
0.0070
ILE 341
0.0115
THR 342
0.0116
ASN 343
0.0111
ILE 344
0.0116
MET 345
0.0141
ALA 346
0.0130
VAL 347
0.0126
ILE 348
0.0117
CYS 349
0.0087
LYS 350
0.0104
GLU 351
0.0269
SER 352
0.0160
CYS 353
0.0111
ASN 354
0.0124
GLU 355
0.0115
ASP 356
0.0153
VAL 357
0.0075
ILE 358
0.0109
GLY 359
0.0126
ALA 360
0.0117
LEU 361
0.0092
LEU 362
0.0086
ASN 363
0.0085
VAL 364
0.0108
PHE 365
0.0098
VAL 366
0.0082
TRP 367
0.0086
ILE 368
0.0125
GLY 369
0.0126
TYR 370
0.0101
LEU 371
0.0110
SER 372
0.0103
SER 373
0.0082
ALA 374
0.0087
VAL 375
0.0090
ASN 376
0.0096
PRO 377
0.0101
LEU 378
0.0106
VAL 379
0.0090
TYR 380
0.0094
THR 381
0.0106
LEU 382
0.0114
PHE 383
0.0103
ASN 384
0.0122
LYS 385
0.0165
THR 386
0.0146
TYR 387
0.0110
ARG 388
0.0106
SER 389
0.0113
ALA 390
0.0104
PHE 391
0.0085
SER 392
0.0066
ARG 393
0.0057
TYR 394
0.0056
ILE 395
0.0046
GLN 396
0.0085
CYS 397
0.0105
GLN 398
0.0069
TYR 399
0.0075
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.