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 = 0.0607
THR 69
0.0607
HIS 70
0.0505
LEU 71
0.0348
GLN 72
0.0346
GLU 73
0.0292
LYS 74
0.0165
ASN 75
0.0169
TRP 76
0.0149
SER 77
0.0109
ALA 78
0.0073
LEU 79
0.0084
LEU 80
0.0057
THR 81
0.0042
ALA 82
0.0027
VAL 83
0.0036
VAL 84
0.0021
ILE 85
0.0008
ILE 86
0.0018
LEU 87
0.0032
THR 88
0.0037
ILE 89
0.0039
ALA 90
0.0046
GLY 91
0.0055
ASN 92
0.0054
ILE 93
0.0062
LEU 94
0.0066
VAL 95
0.0054
ILE 96
0.0053
MET 97
0.0061
ALA 98
0.0051
VAL 99
0.0036
SER 100
0.0046
LEU 101
0.0044
GLU 102
0.0030
LYS 103
0.0018
LYS 104
0.0028
LEU 105
0.0018
GLN 106
0.0029
ASN 107
0.0037
ALA 108
0.0035
THR 109
0.0019
ASN 110
0.0020
TYR 111
0.0039
PHE 112
0.0039
LEU 113
0.0039
MET 114
0.0045
SER 115
0.0052
LEU 116
0.0054
ALA 117
0.0052
ILE 118
0.0052
ALA 119
0.0057
ASP 120
0.0049
MET 121
0.0044
LEU 122
0.0050
LEU 123
0.0041
GLY 124
0.0030
PHE 125
0.0044
LEU 126
0.0058
VAL 127
0.0045
MET 128
0.0032
PRO 129
0.0055
VAL 130
0.0082
SER 131
0.0070
MET 132
0.0071
LEU 133
0.0117
THR 134
0.0129
ILE 135
0.0132
LEU 136
0.0119
TYR 137
0.0178
GLY 138
0.0192
TYR 139
0.0171
ARG 140
0.0192
TRP 141
0.0168
PRO 142
0.0201
LEU 143
0.0199
PRO 144
0.0214
SER 145
0.0179
LYS 146
0.0173
LEU 147
0.0158
CYS 148
0.0115
ALA 149
0.0094
VAL 150
0.0118
TRP 151
0.0084
ILE 152
0.0050
TYR 153
0.0069
LEU 154
0.0073
ASP 155
0.0042
VAL 156
0.0059
LEU 157
0.0074
PHE 158
0.0064
SER 159
0.0063
THR 160
0.0084
ALA 161
0.0077
LYS 162
0.0069
ILE 163
0.0079
TRP 164
0.0087
HIS 165
0.0061
LEU 166
0.0059
CYS 167
0.0060
ALA 168
0.0057
ILE 169
0.0033
SER 170
0.0026
LEU 171
0.0037
ASP 172
0.0061
ARG 173
0.0055
TYR 174
0.0064
VAL 175
0.0101
ALA 176
0.0133
ILE 177
0.0147
GLN 178
0.0178
ASN 179
0.0287
PRO 180
0.0357
ILE 181
0.0358
HIS 182
0.0254
HIS 183
0.0208
SER 184
0.0246
ARG 185
0.0274
PHE 186
0.0320
ASN 187
0.0147
SER 188
0.0132
ARG 189
0.0098
THR 190
0.0110
LYS 191
0.0073
ALA 192
0.0045
PHE 193
0.0068
LEU 194
0.0061
LYS 195
0.0033
ILE 196
0.0053
ILE 197
0.0078
ALA 198
0.0070
VAL 199
0.0080
TRP 200
0.0081
THR 201
0.0114
ILE 202
0.0117
SER 203
0.0105
VAL 204
0.0111
GLY 205
0.0141
ILE 206
0.0124
SER 207
0.0103
MET 208
0.0130
PRO 209
0.0127
ILE 210
0.0089
PRO 211
0.0123
VAL 212
0.0149
PHE 213
0.0115
GLY 214
0.0094
LEU 215
0.0141
GLN 216
0.0145
ASP 217
0.0104
ASP 218
0.0110
SER 219
0.0069
LYS 220
0.0030
VAL 221
0.0057
PHE 222
0.0094
LYS 223
0.0103
GLU 224
0.0155
GLY 225
0.0180
SER 226
0.0149
CYS 227
0.0100
LEU 228
0.0063
LEU 229
0.0016
ALA 230
0.0038
ASP 231
0.0050
ASP 232
0.0103
ASN 233
0.0126
PHE 234
0.0098
VAL 235
0.0097
LEU 236
0.0147
ILE 237
0.0152
GLY 238
0.0117
SER 239
0.0126
PHE 240
0.0153
VAL 241
0.0140
SER 242
0.0113
PHE 243
0.0114
PHE 244
0.0136
ILE 245
0.0130
PRO 246
0.0103
LEU 247
0.0090
THR 248
0.0094
ILE 249
0.0070
MET 250
0.0055
VAL 251
0.0055
ILE 252
0.0036
THR 253
0.0020
TYR 254
0.0040
PHE 255
0.0078
LEU 256
0.0069
THR 257
0.0081
ILE 258
0.0117
LYS 259
0.0157
SER 260
0.0158
LEU 261
0.0174
GLN 262
0.0224
LYS 263
0.0257
GLU 264
0.0251
ALA 265
0.0283
GLN 313
0.0194
SER 314
0.0172
ILE 315
0.0178
SER 316
0.0160
ASN 317
0.0106
GLU 318
0.0098
GLN 319
0.0111
LYS 320
0.0087
ALA 321
0.0042
CYS 322
0.0051
LYS 323
0.0071
VAL 324
0.0055
LEU 325
0.0036
GLY 326
0.0046
ILE 327
0.0055
VAL 328
0.0052
PHE 329
0.0051
PHE 330
0.0056
LEU 331
0.0061
PHE 332
0.0063
VAL 333
0.0073
VAL 334
0.0073
MET 335
0.0066
TRP 336
0.0070
CYS 337
0.0101
PRO 338
0.0103
PHE 339
0.0089
PHE 340
0.0106
ILE 341
0.0154
THR 342
0.0150
ASN 343
0.0124
ILE 344
0.0157
MET 345
0.0213
ALA 346
0.0194
VAL 347
0.0178
ILE 348
0.0246
CYS 349
0.0292
LYS 350
0.0270
GLU 351
0.0367
SER 352
0.0401
CYS 353
0.0347
ASN 354
0.0347
GLU 355
0.0285
ASP 356
0.0304
VAL 357
0.0271
ILE 358
0.0217
GLY 359
0.0179
ALA 360
0.0189
LEU 361
0.0153
LEU 362
0.0109
ASN 363
0.0090
VAL 364
0.0102
PHE 365
0.0078
VAL 366
0.0042
TRP 367
0.0035
ILE 368
0.0051
GLY 369
0.0043
TYR 370
0.0028
LEU 371
0.0038
SER 372
0.0050
SER 373
0.0048
ALA 374
0.0046
VAL 375
0.0053
ASN 376
0.0053
PRO 377
0.0055
LEU 378
0.0062
VAL 379
0.0059
TYR 380
0.0054
THR 381
0.0069
LEU 382
0.0073
PHE 383
0.0067
ASN 384
0.0059
LYS 385
0.0074
THR 386
0.0059
TYR 387
0.0059
ARG 388
0.0078
SER 389
0.0081
ALA 390
0.0069
PHE 391
0.0082
SER 392
0.0101
ARG 393
0.0100
TYR 394
0.0099
ILE 395
0.0120
GLN 396
0.0137
CYS 397
0.0126
GLN 398
0.0114
TYR 399
0.0090
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.