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 = 0.0458
THR 69
0.0153
HIS 70
0.0083
LEU 71
0.0124
GLN 72
0.0052
GLU 73
0.0093
LYS 74
0.0110
ASN 75
0.0101
TRP 76
0.0094
SER 77
0.0060
ALA 78
0.0082
LEU 79
0.0156
LEU 80
0.0140
THR 81
0.0127
ALA 82
0.0189
VAL 83
0.0220
VAL 84
0.0193
ILE 85
0.0154
ILE 86
0.0227
LEU 87
0.0255
THR 88
0.0177
ILE 89
0.0177
ALA 90
0.0244
GLY 91
0.0172
ASN 92
0.0157
ILE 93
0.0172
LEU 94
0.0090
VAL 95
0.0086
ILE 96
0.0116
MET 97
0.0097
ALA 98
0.0072
VAL 99
0.0049
SER 100
0.0094
LEU 101
0.0130
GLU 102
0.0112
LYS 103
0.0174
LYS 104
0.0197
LEU 105
0.0076
GLN 106
0.0095
ASN 107
0.0073
ALA 108
0.0085
THR 109
0.0054
ASN 110
0.0043
TYR 111
0.0070
PHE 112
0.0060
LEU 113
0.0037
MET 114
0.0050
SER 115
0.0053
LEU 116
0.0052
ALA 117
0.0108
ILE 118
0.0104
ALA 119
0.0063
ASP 120
0.0059
MET 121
0.0110
LEU 122
0.0064
LEU 123
0.0006
GLY 124
0.0040
PHE 125
0.0028
LEU 126
0.0092
VAL 127
0.0072
MET 128
0.0080
PRO 129
0.0104
VAL 130
0.0079
SER 131
0.0072
MET 132
0.0087
LEU 133
0.0093
THR 134
0.0080
ILE 135
0.0108
LEU 136
0.0118
TYR 137
0.0157
GLY 138
0.0186
TYR 139
0.0161
ARG 140
0.0146
TRP 141
0.0055
PRO 142
0.0082
LEU 143
0.0198
PRO 144
0.0228
SER 145
0.0150
LYS 146
0.0026
LEU 147
0.0057
CYS 148
0.0060
ALA 149
0.0075
VAL 150
0.0072
TRP 151
0.0048
ILE 152
0.0064
TYR 153
0.0061
LEU 154
0.0047
ASP 155
0.0054
VAL 156
0.0057
LEU 157
0.0060
PHE 158
0.0027
SER 159
0.0075
THR 160
0.0078
ALA 161
0.0068
LYS 162
0.0063
ILE 163
0.0129
TRP 164
0.0146
HIS 165
0.0075
LEU 166
0.0094
CYS 167
0.0149
ALA 168
0.0116
ILE 169
0.0061
SER 170
0.0097
LEU 171
0.0121
ASP 172
0.0064
ARG 173
0.0048
TYR 174
0.0075
VAL 175
0.0127
ALA 176
0.0170
ILE 177
0.0148
GLN 178
0.0188
ASN 179
0.0387
PRO 180
0.0458
ILE 181
0.0292
HIS 182
0.0238
HIS 183
0.0126
SER 184
0.0166
ARG 185
0.0115
PHE 186
0.0237
ASN 187
0.0138
SER 188
0.0158
ARG 189
0.0084
THR 190
0.0048
LYS 191
0.0078
ALA 192
0.0154
PHE 193
0.0150
LEU 194
0.0116
LYS 195
0.0131
ILE 196
0.0150
ILE 197
0.0130
ALA 198
0.0092
VAL 199
0.0062
TRP 200
0.0055
THR 201
0.0093
ILE 202
0.0108
SER 203
0.0080
VAL 204
0.0130
GLY 205
0.0128
ILE 206
0.0098
SER 207
0.0114
MET 208
0.0177
PRO 209
0.0087
ILE 210
0.0048
PRO 211
0.0043
VAL 212
0.0139
PHE 213
0.0138
GLY 214
0.0059
LEU 215
0.0138
GLN 216
0.0243
ASP 217
0.0148
ASP 218
0.0256
SER 219
0.0280
LYS 220
0.0203
VAL 221
0.0162
PHE 222
0.0148
LYS 223
0.0180
GLU 224
0.0412
GLY 225
0.0420
SER 226
0.0250
CYS 227
0.0127
LEU 228
0.0123
LEU 229
0.0129
ALA 230
0.0157
ASP 231
0.0111
ASP 232
0.0162
ASN 233
0.0286
PHE 234
0.0154
VAL 235
0.0086
LEU 236
0.0133
ILE 237
0.0196
GLY 238
0.0221
SER 239
0.0117
PHE 240
0.0143
VAL 241
0.0062
SER 242
0.0057
PHE 243
0.0133
PHE 244
0.0146
ILE 245
0.0164
PRO 246
0.0166
LEU 247
0.0123
THR 248
0.0125
ILE 249
0.0149
MET 250
0.0153
VAL 251
0.0107
ILE 252
0.0092
THR 253
0.0118
TYR 254
0.0143
PHE 255
0.0153
LEU 256
0.0065
THR 257
0.0067
ILE 258
0.0064
LYS 259
0.0098
SER 260
0.0180
LEU 261
0.0116
GLN 262
0.0141
LYS 263
0.0157
GLU 264
0.0105
ALA 265
0.0392
GLN 313
0.0237
SER 314
0.0175
ILE 315
0.0149
SER 316
0.0182
ASN 317
0.0106
GLU 318
0.0116
GLN 319
0.0141
LYS 320
0.0095
ALA 321
0.0100
CYS 322
0.0119
LYS 323
0.0142
VAL 324
0.0098
LEU 325
0.0093
GLY 326
0.0101
ILE 327
0.0137
VAL 328
0.0108
PHE 329
0.0114
PHE 330
0.0129
LEU 331
0.0116
PHE 332
0.0085
VAL 333
0.0091
VAL 334
0.0120
MET 335
0.0075
TRP 336
0.0067
CYS 337
0.0072
PRO 338
0.0068
PHE 339
0.0047
PHE 340
0.0100
ILE 341
0.0128
THR 342
0.0071
ASN 343
0.0048
ILE 344
0.0063
MET 345
0.0077
ALA 346
0.0072
VAL 347
0.0059
ILE 348
0.0063
CYS 349
0.0048
LYS 350
0.0085
GLU 351
0.0076
SER 352
0.0114
CYS 353
0.0083
ASN 354
0.0059
GLU 355
0.0042
ASP 356
0.0049
VAL 357
0.0063
ILE 358
0.0044
GLY 359
0.0111
ALA 360
0.0106
LEU 361
0.0043
LEU 362
0.0018
ASN 363
0.0017
VAL 364
0.0079
PHE 365
0.0061
VAL 366
0.0089
TRP 367
0.0099
ILE 368
0.0118
GLY 369
0.0107
TYR 370
0.0100
LEU 371
0.0116
SER 372
0.0071
SER 373
0.0057
ALA 374
0.0128
VAL 375
0.0078
ASN 376
0.0071
PRO 377
0.0102
LEU 378
0.0114
VAL 379
0.0083
TYR 380
0.0080
THR 381
0.0090
LEU 382
0.0101
PHE 383
0.0062
ASN 384
0.0045
LYS 385
0.0051
THR 386
0.0049
TYR 387
0.0048
ARG 388
0.0091
SER 389
0.0148
ALA 390
0.0113
PHE 391
0.0097
SER 392
0.0176
ARG 393
0.0109
TYR 394
0.0071
ILE 395
0.0199
GLN 396
0.0183
CYS 397
0.0112
GLN 398
0.0100
TYR 399
0.0215
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.