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 = 0.0444
THR 69
0.0083
HIS 70
0.0028
LEU 71
0.0052
GLN 72
0.0045
GLU 73
0.0017
LYS 74
0.0020
ASN 75
0.0020
TRP 76
0.0026
SER 77
0.0030
ALA 78
0.0018
LEU 79
0.0015
LEU 80
0.0052
THR 81
0.0051
ALA 82
0.0032
VAL 83
0.0041
VAL 84
0.0064
ILE 85
0.0060
ILE 86
0.0044
LEU 87
0.0049
THR 88
0.0066
ILE 89
0.0072
ALA 90
0.0063
GLY 91
0.0073
ASN 92
0.0079
ILE 93
0.0089
LEU 94
0.0088
VAL 95
0.0084
ILE 96
0.0091
MET 97
0.0106
ALA 98
0.0102
VAL 99
0.0104
SER 100
0.0092
LEU 101
0.0146
GLU 102
0.0148
LYS 103
0.0235
LYS 104
0.0284
LEU 105
0.0144
GLN 106
0.0142
ASN 107
0.0105
ALA 108
0.0082
THR 109
0.0103
ASN 110
0.0104
TYR 111
0.0107
PHE 112
0.0106
LEU 113
0.0086
MET 114
0.0092
SER 115
0.0093
LEU 116
0.0079
ALA 117
0.0084
ILE 118
0.0093
ALA 119
0.0092
ASP 120
0.0080
MET 121
0.0090
LEU 122
0.0093
LEU 123
0.0087
GLY 124
0.0084
PHE 125
0.0090
LEU 126
0.0097
VAL 127
0.0101
MET 128
0.0082
PRO 129
0.0088
VAL 130
0.0088
SER 131
0.0082
MET 132
0.0066
LEU 133
0.0074
THR 134
0.0059
ILE 135
0.0037
LEU 136
0.0045
TYR 137
0.0073
GLY 138
0.0052
TYR 139
0.0048
ARG 140
0.0068
TRP 141
0.0077
PRO 142
0.0094
LEU 143
0.0113
PRO 144
0.0115
SER 145
0.0091
LYS 146
0.0093
LEU 147
0.0095
CYS 148
0.0090
ALA 149
0.0105
VAL 150
0.0104
TRP 151
0.0059
ILE 152
0.0092
TYR 153
0.0097
LEU 154
0.0096
ASP 155
0.0087
VAL 156
0.0093
LEU 157
0.0088
PHE 158
0.0093
SER 159
0.0073
THR 160
0.0065
ALA 161
0.0078
LYS 162
0.0062
ILE 163
0.0046
TRP 164
0.0059
HIS 165
0.0073
LEU 166
0.0051
CYS 167
0.0062
ALA 168
0.0073
ILE 169
0.0084
SER 170
0.0075
LEU 171
0.0074
ASP 172
0.0073
ARG 173
0.0094
TYR 174
0.0094
VAL 175
0.0085
ALA 176
0.0095
ILE 177
0.0078
GLN 178
0.0063
ASN 179
0.0290
PRO 180
0.0444
ILE 181
0.0444
HIS 182
0.0185
HIS 183
0.0158
SER 184
0.0274
ARG 185
0.0436
PHE 186
0.0320
ASN 187
0.0306
SER 188
0.0242
ARG 189
0.0131
THR 190
0.0094
LYS 191
0.0128
ALA 192
0.0071
PHE 193
0.0071
LEU 194
0.0080
LYS 195
0.0049
ILE 196
0.0080
ILE 197
0.0095
ALA 198
0.0095
VAL 199
0.0084
TRP 200
0.0086
THR 201
0.0086
ILE 202
0.0088
SER 203
0.0088
VAL 204
0.0093
GLY 205
0.0098
ILE 206
0.0090
SER 207
0.0117
MET 208
0.0115
PRO 209
0.0145
ILE 210
0.0135
PRO 211
0.0133
VAL 212
0.0145
PHE 213
0.0160
GLY 214
0.0136
LEU 215
0.0128
GLN 216
0.0147
ASP 217
0.0138
ASP 218
0.0110
SER 219
0.0101
LYS 220
0.0114
VAL 221
0.0109
PHE 222
0.0084
LYS 223
0.0042
GLU 224
0.0016
GLY 225
0.0041
SER 226
0.0065
CYS 227
0.0069
LEU 228
0.0079
LEU 229
0.0107
ALA 230
0.0086
ASP 231
0.0067
ASP 232
0.0078
ASN 233
0.0039
PHE 234
0.0093
VAL 235
0.0110
LEU 236
0.0119
ILE 237
0.0051
GLY 238
0.0047
SER 239
0.0075
PHE 240
0.0041
VAL 241
0.0018
SER 242
0.0031
PHE 243
0.0047
PHE 244
0.0040
ILE 245
0.0044
PRO 246
0.0049
LEU 247
0.0060
THR 248
0.0067
ILE 249
0.0074
MET 250
0.0071
VAL 251
0.0128
ILE 252
0.0124
THR 253
0.0127
TYR 254
0.0138
PHE 255
0.0236
LEU 256
0.0196
THR 257
0.0166
ILE 258
0.0220
LYS 259
0.0295
SER 260
0.0233
LEU 261
0.0169
GLN 262
0.0234
LYS 263
0.0357
GLU 264
0.0275
ALA 265
0.0242
GLN 313
0.0295
SER 314
0.0258
ILE 315
0.0179
SER 316
0.0224
ASN 317
0.0230
GLU 318
0.0164
GLN 319
0.0185
LYS 320
0.0196
ALA 321
0.0160
CYS 322
0.0147
LYS 323
0.0139
VAL 324
0.0105
LEU 325
0.0060
GLY 326
0.0065
ILE 327
0.0066
VAL 328
0.0035
PHE 329
0.0032
PHE 330
0.0064
LEU 331
0.0068
PHE 332
0.0063
VAL 333
0.0074
VAL 334
0.0107
MET 335
0.0113
TRP 336
0.0112
CYS 337
0.0121
PRO 338
0.0136
PHE 339
0.0136
PHE 340
0.0117
ILE 341
0.0149
THR 342
0.0154
ASN 343
0.0173
ILE 344
0.0177
MET 345
0.0205
ALA 346
0.0211
VAL 347
0.0210
ILE 348
0.0253
CYS 349
0.0268
LYS 350
0.0270
GLU 351
0.0327
SER 352
0.0275
CYS 353
0.0191
ASN 354
0.0190
GLU 355
0.0199
ASP 356
0.0186
VAL 357
0.0079
ILE 358
0.0141
GLY 359
0.0186
ALA 360
0.0159
LEU 361
0.0142
LEU 362
0.0171
ASN 363
0.0179
VAL 364
0.0175
PHE 365
0.0154
VAL 366
0.0145
TRP 367
0.0117
ILE 368
0.0131
GLY 369
0.0117
TYR 370
0.0080
LEU 371
0.0102
SER 372
0.0097
SER 373
0.0071
ALA 374
0.0069
VAL 375
0.0083
ASN 376
0.0058
PRO 377
0.0078
LEU 378
0.0081
VAL 379
0.0068
TYR 380
0.0043
THR 381
0.0069
LEU 382
0.0076
PHE 383
0.0063
ASN 384
0.0032
LYS 385
0.0056
THR 386
0.0057
TYR 387
0.0059
ARG 388
0.0051
SER 389
0.0053
ALA 390
0.0068
PHE 391
0.0064
SER 392
0.0071
ARG 393
0.0065
TYR 394
0.0095
ILE 395
0.0119
GLN 396
0.0081
CYS 397
0.0152
GLN 398
0.0149
TYR 399
0.0150
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.