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 = 0.0386
THR 69
0.0159
HIS 70
0.0081
LEU 71
0.0140
GLN 72
0.0094
GLU 73
0.0108
LYS 74
0.0084
ASN 75
0.0055
TRP 76
0.0043
SER 77
0.0123
ALA 78
0.0166
LEU 79
0.0152
LEU 80
0.0087
THR 81
0.0173
ALA 82
0.0145
VAL 83
0.0079
VAL 84
0.0103
ILE 85
0.0057
ILE 86
0.0168
LEU 87
0.0192
THR 88
0.0151
ILE 89
0.0197
ALA 90
0.0254
GLY 91
0.0159
ASN 92
0.0133
ILE 93
0.0135
LEU 94
0.0092
VAL 95
0.0077
ILE 96
0.0056
MET 97
0.0006
ALA 98
0.0062
VAL 99
0.0051
SER 100
0.0028
LEU 101
0.0080
GLU 102
0.0109
LYS 103
0.0136
LYS 104
0.0081
LEU 105
0.0095
GLN 106
0.0094
ASN 107
0.0034
ALA 108
0.0021
THR 109
0.0046
ASN 110
0.0049
TYR 111
0.0033
PHE 112
0.0045
LEU 113
0.0053
MET 114
0.0047
SER 115
0.0051
LEU 116
0.0058
ALA 117
0.0116
ILE 118
0.0116
ALA 119
0.0099
ASP 120
0.0103
MET 121
0.0174
LEU 122
0.0160
LEU 123
0.0072
GLY 124
0.0080
PHE 125
0.0140
LEU 126
0.0091
VAL 127
0.0023
MET 128
0.0068
PRO 129
0.0123
VAL 130
0.0082
SER 131
0.0171
MET 132
0.0178
LEU 133
0.0157
THR 134
0.0101
ILE 135
0.0100
LEU 136
0.0144
TYR 137
0.0156
GLY 138
0.0108
TYR 139
0.0014
ARG 140
0.0021
TRP 141
0.0071
PRO 142
0.0062
LEU 143
0.0209
PRO 144
0.0227
SER 145
0.0285
LYS 146
0.0179
LEU 147
0.0182
CYS 148
0.0144
ALA 149
0.0123
VAL 150
0.0133
TRP 151
0.0087
ILE 152
0.0082
TYR 153
0.0130
LEU 154
0.0138
ASP 155
0.0083
VAL 156
0.0094
LEU 157
0.0101
PHE 158
0.0102
SER 159
0.0057
THR 160
0.0067
ALA 161
0.0040
LYS 162
0.0023
ILE 163
0.0070
TRP 164
0.0055
HIS 165
0.0025
LEU 166
0.0022
CYS 167
0.0028
ALA 168
0.0043
ILE 169
0.0054
SER 170
0.0056
LEU 171
0.0059
ASP 172
0.0063
ARG 173
0.0049
TYR 174
0.0041
VAL 175
0.0074
ALA 176
0.0053
ILE 177
0.0039
GLN 178
0.0077
ASN 179
0.0054
PRO 180
0.0100
ILE 181
0.0084
HIS 182
0.0036
HIS 183
0.0122
SER 184
0.0149
ARG 185
0.0249
PHE 186
0.0224
ASN 187
0.0066
SER 188
0.0106
ARG 189
0.0107
THR 190
0.0130
LYS 191
0.0119
ALA 192
0.0096
PHE 193
0.0093
LEU 194
0.0087
LYS 195
0.0058
ILE 196
0.0048
ILE 197
0.0149
ALA 198
0.0183
VAL 199
0.0054
TRP 200
0.0026
THR 201
0.0093
ILE 202
0.0130
SER 203
0.0102
VAL 204
0.0117
GLY 205
0.0171
ILE 206
0.0151
SER 207
0.0155
MET 208
0.0189
PRO 209
0.0145
ILE 210
0.0137
PRO 211
0.0129
VAL 212
0.0133
PHE 213
0.0139
GLY 214
0.0123
LEU 215
0.0052
GLN 216
0.0073
ASP 217
0.0109
ASP 218
0.0125
SER 219
0.0154
LYS 220
0.0116
VAL 221
0.0089
PHE 222
0.0080
LYS 223
0.0100
GLU 224
0.0134
GLY 225
0.0108
SER 226
0.0053
CYS 227
0.0021
LEU 228
0.0058
LEU 229
0.0047
ALA 230
0.0035
ASP 231
0.0090
ASP 232
0.0170
ASN 233
0.0180
PHE 234
0.0105
VAL 235
0.0204
LEU 236
0.0196
ILE 237
0.0206
GLY 238
0.0204
SER 239
0.0178
PHE 240
0.0176
VAL 241
0.0090
SER 242
0.0106
PHE 243
0.0151
PHE 244
0.0156
ILE 245
0.0112
PRO 246
0.0087
LEU 247
0.0122
THR 248
0.0119
ILE 249
0.0065
MET 250
0.0025
VAL 251
0.0072
ILE 252
0.0124
THR 253
0.0092
TYR 254
0.0103
PHE 255
0.0158
LEU 256
0.0086
THR 257
0.0043
ILE 258
0.0073
LYS 259
0.0074
SER 260
0.0140
LEU 261
0.0091
GLN 262
0.0127
LYS 263
0.0130
GLU 264
0.0114
ALA 265
0.0105
GLN 313
0.0197
SER 314
0.0145
ILE 315
0.0112
SER 316
0.0114
ASN 317
0.0099
GLU 318
0.0104
GLN 319
0.0065
LYS 320
0.0080
ALA 321
0.0074
CYS 322
0.0066
LYS 323
0.0109
VAL 324
0.0106
LEU 325
0.0067
GLY 326
0.0063
ILE 327
0.0059
VAL 328
0.0048
PHE 329
0.0065
PHE 330
0.0160
LEU 331
0.0132
PHE 332
0.0110
VAL 333
0.0157
VAL 334
0.0234
MET 335
0.0167
TRP 336
0.0116
CYS 337
0.0138
PRO 338
0.0079
PHE 339
0.0055
PHE 340
0.0090
ILE 341
0.0208
THR 342
0.0245
ASN 343
0.0159
ILE 344
0.0102
MET 345
0.0235
ALA 346
0.0171
VAL 347
0.0170
ILE 348
0.0356
CYS 349
0.0152
LYS 350
0.0183
GLU 351
0.0138
SER 352
0.0190
CYS 353
0.0156
ASN 354
0.0193
GLU 355
0.0095
ASP 356
0.0386
VAL 357
0.0222
ILE 358
0.0275
GLY 359
0.0306
ALA 360
0.0213
LEU 361
0.0141
LEU 362
0.0161
ASN 363
0.0264
VAL 364
0.0239
PHE 365
0.0101
VAL 366
0.0123
TRP 367
0.0189
ILE 368
0.0203
GLY 369
0.0151
TYR 370
0.0146
LEU 371
0.0153
SER 372
0.0147
SER 373
0.0098
ALA 374
0.0105
VAL 375
0.0055
ASN 376
0.0049
PRO 377
0.0077
LEU 378
0.0058
VAL 379
0.0053
TYR 380
0.0053
THR 381
0.0067
LEU 382
0.0089
PHE 383
0.0114
ASN 384
0.0104
LYS 385
0.0173
THR 386
0.0051
TYR 387
0.0039
ARG 388
0.0048
SER 389
0.0010
ALA 390
0.0062
PHE 391
0.0049
SER 392
0.0061
ARG 393
0.0070
TYR 394
0.0072
ILE 395
0.0154
GLN 396
0.0073
CYS 397
0.0182
GLN 398
0.0128
TYR 399
0.0173
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.