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 = 0.0470
THR 69
0.0190
HIS 70
0.0104
LEU 71
0.0080
GLN 72
0.0111
GLU 73
0.0040
LYS 74
0.0060
ASN 75
0.0156
TRP 76
0.0064
SER 77
0.0081
ALA 78
0.0091
LEU 79
0.0182
LEU 80
0.0207
THR 81
0.0107
ALA 82
0.0175
VAL 83
0.0205
VAL 84
0.0103
ILE 85
0.0078
ILE 86
0.0101
LEU 87
0.0061
THR 88
0.0049
ILE 89
0.0055
ALA 90
0.0103
GLY 91
0.0093
ASN 92
0.0067
ILE 93
0.0099
LEU 94
0.0081
VAL 95
0.0073
ILE 96
0.0078
MET 97
0.0051
ALA 98
0.0022
VAL 99
0.0022
SER 100
0.0033
LEU 101
0.0113
GLU 102
0.0153
LYS 103
0.0224
LYS 104
0.0152
LEU 105
0.0080
GLN 106
0.0085
ASN 107
0.0058
ALA 108
0.0063
THR 109
0.0048
ASN 110
0.0039
TYR 111
0.0077
PHE 112
0.0052
LEU 113
0.0046
MET 114
0.0048
SER 115
0.0046
LEU 116
0.0035
ALA 117
0.0029
ILE 118
0.0073
ALA 119
0.0084
ASP 120
0.0041
MET 121
0.0063
LEU 122
0.0122
LEU 123
0.0085
GLY 124
0.0061
PHE 125
0.0090
LEU 126
0.0095
VAL 127
0.0078
MET 128
0.0049
PRO 129
0.0057
VAL 130
0.0039
SER 131
0.0039
MET 132
0.0052
LEU 133
0.0052
THR 134
0.0047
ILE 135
0.0081
LEU 136
0.0077
TYR 137
0.0067
GLY 138
0.0099
TYR 139
0.0070
ARG 140
0.0069
TRP 141
0.0038
PRO 142
0.0027
LEU 143
0.0124
PRO 144
0.0189
SER 145
0.0018
LYS 146
0.0040
LEU 147
0.0054
CYS 148
0.0039
ALA 149
0.0041
VAL 150
0.0088
TRP 151
0.0048
ILE 152
0.0040
TYR 153
0.0085
LEU 154
0.0118
ASP 155
0.0126
VAL 156
0.0090
LEU 157
0.0102
PHE 158
0.0123
SER 159
0.0079
THR 160
0.0048
ALA 161
0.0077
LYS 162
0.0055
ILE 163
0.0047
TRP 164
0.0047
HIS 165
0.0064
LEU 166
0.0080
CYS 167
0.0079
ALA 168
0.0080
ILE 169
0.0079
SER 170
0.0098
LEU 171
0.0064
ASP 172
0.0088
ARG 173
0.0065
TYR 174
0.0079
VAL 175
0.0212
ALA 176
0.0178
ILE 177
0.0064
GLN 178
0.0105
ASN 179
0.0171
PRO 180
0.0177
ILE 181
0.0112
HIS 182
0.0125
HIS 183
0.0204
SER 184
0.0080
ARG 185
0.0137
PHE 186
0.0149
ASN 187
0.0470
SER 188
0.0268
ARG 189
0.0158
THR 190
0.0141
LYS 191
0.0061
ALA 192
0.0125
PHE 193
0.0076
LEU 194
0.0153
LYS 195
0.0156
ILE 196
0.0092
ILE 197
0.0154
ALA 198
0.0233
VAL 199
0.0083
TRP 200
0.0081
THR 201
0.0067
ILE 202
0.0082
SER 203
0.0088
VAL 204
0.0134
GLY 205
0.0212
ILE 206
0.0177
SER 207
0.0115
MET 208
0.0209
PRO 209
0.0085
ILE 210
0.0065
PRO 211
0.0083
VAL 212
0.0075
PHE 213
0.0077
GLY 214
0.0023
LEU 215
0.0112
GLN 216
0.0169
ASP 217
0.0128
ASP 218
0.0179
SER 219
0.0209
LYS 220
0.0063
VAL 221
0.0048
PHE 222
0.0053
LYS 223
0.0093
GLU 224
0.0119
GLY 225
0.0121
SER 226
0.0080
CYS 227
0.0062
LEU 228
0.0065
LEU 229
0.0061
ALA 230
0.0071
ASP 231
0.0146
ASP 232
0.0258
ASN 233
0.0237
PHE 234
0.0096
VAL 235
0.0164
LEU 236
0.0188
ILE 237
0.0122
GLY 238
0.0173
SER 239
0.0174
PHE 240
0.0182
VAL 241
0.0172
SER 242
0.0137
PHE 243
0.0106
PHE 244
0.0108
ILE 245
0.0063
PRO 246
0.0068
LEU 247
0.0092
THR 248
0.0136
ILE 249
0.0117
MET 250
0.0115
VAL 251
0.0143
ILE 252
0.0234
THR 253
0.0186
TYR 254
0.0175
PHE 255
0.0119
LEU 256
0.0130
THR 257
0.0146
ILE 258
0.0130
LYS 259
0.0169
SER 260
0.0100
LEU 261
0.0081
GLN 262
0.0153
LYS 263
0.0108
GLU 264
0.0117
ALA 265
0.0248
GLN 313
0.0323
SER 314
0.0081
ILE 315
0.0203
SER 316
0.0161
ASN 317
0.0179
GLU 318
0.0086
GLN 319
0.0125
LYS 320
0.0127
ALA 321
0.0114
CYS 322
0.0164
LYS 323
0.0238
VAL 324
0.0146
LEU 325
0.0107
GLY 326
0.0124
ILE 327
0.0066
VAL 328
0.0081
PHE 329
0.0107
PHE 330
0.0126
LEU 331
0.0130
PHE 332
0.0107
VAL 333
0.0128
VAL 334
0.0149
MET 335
0.0121
TRP 336
0.0103
CYS 337
0.0092
PRO 338
0.0114
PHE 339
0.0129
PHE 340
0.0129
ILE 341
0.0120
THR 342
0.0118
ASN 343
0.0108
ILE 344
0.0103
MET 345
0.0035
ALA 346
0.0034
VAL 347
0.0129
ILE 348
0.0122
CYS 349
0.0107
LYS 350
0.0137
GLU 351
0.0239
SER 352
0.0235
CYS 353
0.0244
ASN 354
0.0294
GLU 355
0.0089
ASP 356
0.0214
VAL 357
0.0278
ILE 358
0.0153
GLY 359
0.0156
ALA 360
0.0140
LEU 361
0.0146
LEU 362
0.0150
ASN 363
0.0223
VAL 364
0.0211
PHE 365
0.0130
VAL 366
0.0126
TRP 367
0.0047
ILE 368
0.0058
GLY 369
0.0074
TYR 370
0.0053
LEU 371
0.0078
SER 372
0.0082
SER 373
0.0051
ALA 374
0.0059
VAL 375
0.0090
ASN 376
0.0061
PRO 377
0.0069
LEU 378
0.0098
VAL 379
0.0071
TYR 380
0.0071
THR 381
0.0076
LEU 382
0.0109
PHE 383
0.0079
ASN 384
0.0081
LYS 385
0.0074
THR 386
0.0032
TYR 387
0.0012
ARG 388
0.0010
SER 389
0.0048
ALA 390
0.0048
PHE 391
0.0037
SER 392
0.0047
ARG 393
0.0045
TYR 394
0.0026
ILE 395
0.0109
GLN 396
0.0097
CYS 397
0.0069
GLN 398
0.0065
TYR 399
0.0065
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.