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 = 0.0716
THR 69
0.0081
HIS 70
0.0068
LEU 71
0.0138
GLN 72
0.0108
GLU 73
0.0166
LYS 74
0.0191
ASN 75
0.0114
TRP 76
0.0081
SER 77
0.0130
ALA 78
0.0149
LEU 79
0.0164
LEU 80
0.0060
THR 81
0.0102
ALA 82
0.0164
VAL 83
0.0141
VAL 84
0.0094
ILE 85
0.0120
ILE 86
0.0145
LEU 87
0.0107
THR 88
0.0087
ILE 89
0.0098
ALA 90
0.0111
GLY 91
0.0095
ASN 92
0.0084
ILE 93
0.0088
LEU 94
0.0082
VAL 95
0.0079
ILE 96
0.0083
MET 97
0.0071
ALA 98
0.0059
VAL 99
0.0059
SER 100
0.0061
LEU 101
0.0056
GLU 102
0.0054
LYS 103
0.0135
LYS 104
0.0154
LEU 105
0.0059
GLN 106
0.0066
ASN 107
0.0088
ALA 108
0.0060
THR 109
0.0052
ASN 110
0.0057
TYR 111
0.0043
PHE 112
0.0038
LEU 113
0.0045
MET 114
0.0050
SER 115
0.0046
LEU 116
0.0039
ALA 117
0.0065
ILE 118
0.0064
ALA 119
0.0052
ASP 120
0.0065
MET 121
0.0082
LEU 122
0.0078
LEU 123
0.0088
GLY 124
0.0098
PHE 125
0.0112
LEU 126
0.0120
VAL 127
0.0104
MET 128
0.0111
PRO 129
0.0102
VAL 130
0.0097
SER 131
0.0125
MET 132
0.0122
LEU 133
0.0076
THR 134
0.0082
ILE 135
0.0114
LEU 136
0.0132
TYR 137
0.0138
GLY 138
0.0124
TYR 139
0.0108
ARG 140
0.0164
TRP 141
0.0114
PRO 142
0.0115
LEU 143
0.0095
PRO 144
0.0089
SER 145
0.0056
LYS 146
0.0057
LEU 147
0.0052
CYS 148
0.0039
ALA 149
0.0023
VAL 150
0.0015
TRP 151
0.0027
ILE 152
0.0019
TYR 153
0.0082
LEU 154
0.0069
ASP 155
0.0071
VAL 156
0.0078
LEU 157
0.0098
PHE 158
0.0069
SER 159
0.0063
THR 160
0.0081
ALA 161
0.0068
LYS 162
0.0049
ILE 163
0.0048
TRP 164
0.0065
HIS 165
0.0041
LEU 166
0.0036
CYS 167
0.0028
ALA 168
0.0016
ILE 169
0.0033
SER 170
0.0039
LEU 171
0.0074
ASP 172
0.0096
ARG 173
0.0139
TYR 174
0.0132
VAL 175
0.0178
ALA 176
0.0206
ILE 177
0.0161
GLN 178
0.0123
ASN 179
0.0101
PRO 180
0.0216
ILE 181
0.0186
HIS 182
0.0196
HIS 183
0.0313
SER 184
0.0451
ARG 185
0.0716
PHE 186
0.0298
ASN 187
0.0213
SER 188
0.0084
ARG 189
0.0169
THR 190
0.0209
LYS 191
0.0146
ALA 192
0.0089
PHE 193
0.0167
LEU 194
0.0178
LYS 195
0.0111
ILE 196
0.0114
ILE 197
0.0175
ALA 198
0.0179
VAL 199
0.0126
TRP 200
0.0100
THR 201
0.0158
ILE 202
0.0181
SER 203
0.0136
VAL 204
0.0143
GLY 205
0.0178
ILE 206
0.0170
SER 207
0.0128
MET 208
0.0138
PRO 209
0.0098
ILE 210
0.0081
PRO 211
0.0090
VAL 212
0.0091
PHE 213
0.0086
GLY 214
0.0074
LEU 215
0.0075
GLN 216
0.0100
ASP 217
0.0081
ASP 218
0.0054
SER 219
0.0085
LYS 220
0.0088
VAL 221
0.0079
PHE 222
0.0081
LYS 223
0.0230
GLU 224
0.0490
GLY 225
0.0163
SER 226
0.0132
CYS 227
0.0078
LEU 228
0.0083
LEU 229
0.0084
ALA 230
0.0105
ASP 231
0.0106
ASP 232
0.0080
ASN 233
0.0077
PHE 234
0.0081
VAL 235
0.0102
LEU 236
0.0077
ILE 237
0.0075
GLY 238
0.0101
SER 239
0.0060
PHE 240
0.0063
VAL 241
0.0110
SER 242
0.0096
PHE 243
0.0067
PHE 244
0.0067
ILE 245
0.0096
PRO 246
0.0079
LEU 247
0.0062
THR 248
0.0087
ILE 249
0.0061
MET 250
0.0043
VAL 251
0.0048
ILE 252
0.0038
THR 253
0.0036
TYR 254
0.0064
PHE 255
0.0090
LEU 256
0.0085
THR 257
0.0131
ILE 258
0.0148
LYS 259
0.0125
SER 260
0.0119
LEU 261
0.0145
GLN 262
0.0158
LYS 263
0.0146
GLU 264
0.0136
ALA 265
0.0250
GLN 313
0.0274
SER 314
0.0133
ILE 315
0.0100
SER 316
0.0139
ASN 317
0.0147
GLU 318
0.0189
GLN 319
0.0206
LYS 320
0.0213
ALA 321
0.0171
CYS 322
0.0155
LYS 323
0.0122
VAL 324
0.0101
LEU 325
0.0052
GLY 326
0.0051
ILE 327
0.0049
VAL 328
0.0045
PHE 329
0.0041
PHE 330
0.0050
LEU 331
0.0054
PHE 332
0.0051
VAL 333
0.0055
VAL 334
0.0052
MET 335
0.0053
TRP 336
0.0043
CYS 337
0.0035
PRO 338
0.0050
PHE 339
0.0044
PHE 340
0.0028
ILE 341
0.0070
THR 342
0.0111
ASN 343
0.0097
ILE 344
0.0095
MET 345
0.0172
ALA 346
0.0159
VAL 347
0.0191
ILE 348
0.0231
CYS 349
0.0167
LYS 350
0.0163
GLU 351
0.0265
SER 352
0.0258
CYS 353
0.0159
ASN 354
0.0140
GLU 355
0.0063
ASP 356
0.0109
VAL 357
0.0131
ILE 358
0.0161
GLY 359
0.0185
ALA 360
0.0211
LEU 361
0.0154
LEU 362
0.0134
ASN 363
0.0141
VAL 364
0.0130
PHE 365
0.0082
VAL 366
0.0067
TRP 367
0.0077
ILE 368
0.0069
GLY 369
0.0049
TYR 370
0.0054
LEU 371
0.0064
SER 372
0.0064
SER 373
0.0065
ALA 374
0.0072
VAL 375
0.0075
ASN 376
0.0075
PRO 377
0.0077
LEU 378
0.0075
VAL 379
0.0063
TYR 380
0.0040
THR 381
0.0075
LEU 382
0.0098
PHE 383
0.0080
ASN 384
0.0064
LYS 385
0.0173
THR 386
0.0086
TYR 387
0.0017
ARG 388
0.0095
SER 389
0.0051
ALA 390
0.0047
PHE 391
0.0059
SER 392
0.0051
ARG 393
0.0061
TYR 394
0.0054
ILE 395
0.0100
GLN 396
0.0120
CYS 397
0.0122
GLN 398
0.0094
TYR 399
0.0184
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.