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 = 0.0462
THR 69
0.0036
HIS 70
0.0066
LEU 71
0.0142
GLN 72
0.0062
GLU 73
0.0064
LYS 74
0.0039
ASN 75
0.0045
TRP 76
0.0095
SER 77
0.0162
ALA 78
0.0177
LEU 79
0.0113
LEU 80
0.0180
THR 81
0.0144
ALA 82
0.0123
VAL 83
0.0125
VAL 84
0.0122
ILE 85
0.0092
ILE 86
0.0070
LEU 87
0.0125
THR 88
0.0088
ILE 89
0.0088
ALA 90
0.0121
GLY 91
0.0081
ASN 92
0.0075
ILE 93
0.0113
LEU 94
0.0055
VAL 95
0.0075
ILE 96
0.0118
MET 97
0.0113
ALA 98
0.0105
VAL 99
0.0112
SER 100
0.0127
LEU 101
0.0138
GLU 102
0.0134
LYS 103
0.0342
LYS 104
0.0462
LEU 105
0.0118
GLN 106
0.0136
ASN 107
0.0163
ALA 108
0.0118
THR 109
0.0083
ASN 110
0.0091
TYR 111
0.0106
PHE 112
0.0082
LEU 113
0.0048
MET 114
0.0082
SER 115
0.0072
LEU 116
0.0027
ALA 117
0.0079
ILE 118
0.0099
ALA 119
0.0060
ASP 120
0.0050
MET 121
0.0114
LEU 122
0.0117
LEU 123
0.0077
GLY 124
0.0086
PHE 125
0.0133
LEU 126
0.0122
VAL 127
0.0087
MET 128
0.0071
PRO 129
0.0120
VAL 130
0.0120
SER 131
0.0138
MET 132
0.0163
LEU 133
0.0238
THR 134
0.0188
ILE 135
0.0159
LEU 136
0.0163
TYR 137
0.0164
GLY 138
0.0086
TYR 139
0.0124
ARG 140
0.0096
TRP 141
0.0106
PRO 142
0.0090
LEU 143
0.0159
PRO 144
0.0199
SER 145
0.0218
LYS 146
0.0147
LEU 147
0.0141
CYS 148
0.0106
ALA 149
0.0077
VAL 150
0.0059
TRP 151
0.0033
ILE 152
0.0040
TYR 153
0.0037
LEU 154
0.0050
ASP 155
0.0037
VAL 156
0.0054
LEU 157
0.0077
PHE 158
0.0079
SER 159
0.0045
THR 160
0.0057
ALA 161
0.0039
LYS 162
0.0026
ILE 163
0.0048
TRP 164
0.0019
HIS 165
0.0022
LEU 166
0.0052
CYS 167
0.0050
ALA 168
0.0064
ILE 169
0.0042
SER 170
0.0033
LEU 171
0.0106
ASP 172
0.0148
ARG 173
0.0084
TYR 174
0.0066
VAL 175
0.0171
ALA 176
0.0211
ILE 177
0.0094
GLN 178
0.0089
ASN 179
0.0177
PRO 180
0.0214
ILE 181
0.0127
HIS 182
0.0061
HIS 183
0.0082
SER 184
0.0161
ARG 185
0.0183
PHE 186
0.0162
ASN 187
0.0132
SER 188
0.0055
ARG 189
0.0037
THR 190
0.0086
LYS 191
0.0095
ALA 192
0.0113
PHE 193
0.0152
LEU 194
0.0149
LYS 195
0.0097
ILE 196
0.0125
ILE 197
0.0235
ALA 198
0.0131
VAL 199
0.0050
TRP 200
0.0061
THR 201
0.0084
ILE 202
0.0060
SER 203
0.0105
VAL 204
0.0116
GLY 205
0.0096
ILE 206
0.0108
SER 207
0.0102
MET 208
0.0098
PRO 209
0.0083
ILE 210
0.0084
PRO 211
0.0093
VAL 212
0.0096
PHE 213
0.0123
GLY 214
0.0136
LEU 215
0.0102
GLN 216
0.0096
ASP 217
0.0048
ASP 218
0.0099
SER 219
0.0054
LYS 220
0.0115
VAL 221
0.0093
PHE 222
0.0095
LYS 223
0.0153
GLU 224
0.0257
GLY 225
0.0223
SER 226
0.0185
CYS 227
0.0126
LEU 228
0.0087
LEU 229
0.0120
ALA 230
0.0104
ASP 231
0.0222
ASP 232
0.0201
ASN 233
0.0174
PHE 234
0.0137
VAL 235
0.0134
LEU 236
0.0066
ILE 237
0.0125
GLY 238
0.0140
SER 239
0.0114
PHE 240
0.0166
VAL 241
0.0156
SER 242
0.0111
PHE 243
0.0030
PHE 244
0.0094
ILE 245
0.0103
PRO 246
0.0054
LEU 247
0.0103
THR 248
0.0134
ILE 249
0.0148
MET 250
0.0121
VAL 251
0.0138
ILE 252
0.0195
THR 253
0.0127
TYR 254
0.0082
PHE 255
0.0100
LEU 256
0.0069
THR 257
0.0038
ILE 258
0.0035
LYS 259
0.0039
SER 260
0.0091
LEU 261
0.0076
GLN 262
0.0088
LYS 263
0.0118
GLU 264
0.0049
ALA 265
0.0289
GLN 313
0.0078
SER 314
0.0063
ILE 315
0.0045
SER 316
0.0066
ASN 317
0.0062
GLU 318
0.0051
GLN 319
0.0074
LYS 320
0.0173
ALA 321
0.0104
CYS 322
0.0070
LYS 323
0.0112
VAL 324
0.0187
LEU 325
0.0123
GLY 326
0.0153
ILE 327
0.0180
VAL 328
0.0156
PHE 329
0.0159
PHE 330
0.0227
LEU 331
0.0173
PHE 332
0.0167
VAL 333
0.0179
VAL 334
0.0214
MET 335
0.0137
TRP 336
0.0138
CYS 337
0.0118
PRO 338
0.0086
PHE 339
0.0066
PHE 340
0.0058
ILE 341
0.0075
THR 342
0.0090
ASN 343
0.0058
ILE 344
0.0059
MET 345
0.0096
ALA 346
0.0069
VAL 347
0.0053
ILE 348
0.0078
CYS 349
0.0047
LYS 350
0.0074
GLU 351
0.0108
SER 352
0.0352
CYS 353
0.0091
ASN 354
0.0079
GLU 355
0.0045
ASP 356
0.0059
VAL 357
0.0138
ILE 358
0.0098
GLY 359
0.0104
ALA 360
0.0118
LEU 361
0.0126
LEU 362
0.0076
ASN 363
0.0100
VAL 364
0.0132
PHE 365
0.0070
VAL 366
0.0074
TRP 367
0.0093
ILE 368
0.0129
GLY 369
0.0116
TYR 370
0.0104
LEU 371
0.0121
SER 372
0.0115
SER 373
0.0063
ALA 374
0.0055
VAL 375
0.0074
ASN 376
0.0077
PRO 377
0.0070
LEU 378
0.0141
VAL 379
0.0149
TYR 380
0.0127
THR 381
0.0149
LEU 382
0.0254
PHE 383
0.0204
ASN 384
0.0119
LYS 385
0.0149
THR 386
0.0129
TYR 387
0.0039
ARG 388
0.0145
SER 389
0.0175
ALA 390
0.0115
PHE 391
0.0120
SER 392
0.0225
ARG 393
0.0117
TYR 394
0.0076
ILE 395
0.0237
GLN 396
0.0202
CYS 397
0.0153
GLN 398
0.0096
TYR 399
0.0281
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.