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 = 0.0938
THR 69
0.0277
HIS 70
0.0217
LEU 71
0.0125
GLN 72
0.0118
GLU 73
0.0042
LYS 74
0.0053
ASN 75
0.0194
TRP 76
0.0305
SER 77
0.0273
ALA 78
0.0258
LEU 79
0.0211
LEU 80
0.0281
THR 81
0.0170
ALA 82
0.0174
VAL 83
0.0113
VAL 84
0.0093
ILE 85
0.0119
ILE 86
0.0164
LEU 87
0.0107
THR 88
0.0075
ILE 89
0.0093
ALA 90
0.0088
GLY 91
0.0051
ASN 92
0.0061
ILE 93
0.0082
LEU 94
0.0040
VAL 95
0.0054
ILE 96
0.0071
MET 97
0.0020
ALA 98
0.0038
VAL 99
0.0035
SER 100
0.0028
LEU 101
0.0093
GLU 102
0.0125
LYS 103
0.0223
LYS 104
0.0210
LEU 105
0.0091
GLN 106
0.0107
ASN 107
0.0036
ALA 108
0.0022
THR 109
0.0020
ASN 110
0.0021
TYR 111
0.0025
PHE 112
0.0033
LEU 113
0.0061
MET 114
0.0058
SER 115
0.0068
LEU 116
0.0066
ALA 117
0.0087
ILE 118
0.0095
ALA 119
0.0063
ASP 120
0.0056
MET 121
0.0078
LEU 122
0.0067
LEU 123
0.0033
GLY 124
0.0052
PHE 125
0.0062
LEU 126
0.0060
VAL 127
0.0044
MET 128
0.0054
PRO 129
0.0064
VAL 130
0.0051
SER 131
0.0054
MET 132
0.0124
LEU 133
0.0014
THR 134
0.0037
ILE 135
0.0056
LEU 136
0.0044
TYR 137
0.0122
GLY 138
0.0173
TYR 139
0.0115
ARG 140
0.0161
TRP 141
0.0088
PRO 142
0.0084
LEU 143
0.0103
PRO 144
0.0172
SER 145
0.0095
LYS 146
0.0103
LEU 147
0.0101
CYS 148
0.0075
ALA 149
0.0069
VAL 150
0.0075
TRP 151
0.0040
ILE 152
0.0031
TYR 153
0.0021
LEU 154
0.0031
ASP 155
0.0046
VAL 156
0.0046
LEU 157
0.0026
PHE 158
0.0023
SER 159
0.0033
THR 160
0.0043
ALA 161
0.0029
LYS 162
0.0032
ILE 163
0.0038
TRP 164
0.0035
HIS 165
0.0047
LEU 166
0.0040
CYS 167
0.0024
ALA 168
0.0024
ILE 169
0.0037
SER 170
0.0042
LEU 171
0.0039
ASP 172
0.0062
ARG 173
0.0052
TYR 174
0.0041
VAL 175
0.0119
ALA 176
0.0107
ILE 177
0.0077
GLN 178
0.0147
ASN 179
0.0072
PRO 180
0.0209
ILE 181
0.0068
HIS 182
0.0071
HIS 183
0.0051
SER 184
0.0059
ARG 185
0.0136
PHE 186
0.0128
ASN 187
0.0034
SER 188
0.0034
ARG 189
0.0018
THR 190
0.0053
LYS 191
0.0043
ALA 192
0.0062
PHE 193
0.0083
LEU 194
0.0114
LYS 195
0.0099
ILE 196
0.0088
ILE 197
0.0124
ALA 198
0.0179
VAL 199
0.0092
TRP 200
0.0059
THR 201
0.0123
ILE 202
0.0093
SER 203
0.0019
VAL 204
0.0108
GLY 205
0.0123
ILE 206
0.0072
SER 207
0.0124
MET 208
0.0235
PRO 209
0.0134
ILE 210
0.0088
PRO 211
0.0047
VAL 212
0.0059
PHE 213
0.0067
GLY 214
0.0081
LEU 215
0.0171
GLN 216
0.0178
ASP 217
0.0104
ASP 218
0.0108
SER 219
0.0086
LYS 220
0.0091
VAL 221
0.0105
PHE 222
0.0104
LYS 223
0.0122
GLU 224
0.0104
GLY 225
0.0147
SER 226
0.0096
CYS 227
0.0082
LEU 228
0.0083
LEU 229
0.0107
ALA 230
0.0117
ASP 231
0.0234
ASP 232
0.0263
ASN 233
0.0276
PHE 234
0.0070
VAL 235
0.0147
LEU 236
0.0036
ILE 237
0.0288
GLY 238
0.0321
SER 239
0.0129
PHE 240
0.0178
VAL 241
0.0156
SER 242
0.0143
PHE 243
0.0046
PHE 244
0.0078
ILE 245
0.0099
PRO 246
0.0018
LEU 247
0.0056
THR 248
0.0074
ILE 249
0.0052
MET 250
0.0056
VAL 251
0.0047
ILE 252
0.0070
THR 253
0.0048
TYR 254
0.0044
PHE 255
0.0070
LEU 256
0.0059
THR 257
0.0038
ILE 258
0.0084
LYS 259
0.0106
SER 260
0.0094
LEU 261
0.0097
GLN 262
0.0081
LYS 263
0.0095
GLU 264
0.0157
ALA 265
0.0432
GLN 313
0.0057
SER 314
0.0047
ILE 315
0.0150
SER 316
0.0132
ASN 317
0.0051
GLU 318
0.0066
GLN 319
0.0093
LYS 320
0.0055
ALA 321
0.0022
CYS 322
0.0030
LYS 323
0.0071
VAL 324
0.0114
LEU 325
0.0080
GLY 326
0.0079
ILE 327
0.0100
VAL 328
0.0091
PHE 329
0.0048
PHE 330
0.0077
LEU 331
0.0065
PHE 332
0.0042
VAL 333
0.0073
VAL 334
0.0111
MET 335
0.0086
TRP 336
0.0084
CYS 337
0.0100
PRO 338
0.0046
PHE 339
0.0065
PHE 340
0.0093
ILE 341
0.0127
THR 342
0.0126
ASN 343
0.0167
ILE 344
0.0140
MET 345
0.0183
ALA 346
0.0169
VAL 347
0.0173
ILE 348
0.0143
CYS 349
0.0156
LYS 350
0.0198
GLU 351
0.0484
SER 352
0.0938
CYS 353
0.0298
ASN 354
0.0064
GLU 355
0.0133
ASP 356
0.0345
VAL 357
0.0392
ILE 358
0.0180
GLY 359
0.0286
ALA 360
0.0364
LEU 361
0.0262
LEU 362
0.0133
ASN 363
0.0215
VAL 364
0.0271
PHE 365
0.0118
VAL 366
0.0079
TRP 367
0.0065
ILE 368
0.0132
GLY 369
0.0092
TYR 370
0.0060
LEU 371
0.0055
SER 372
0.0040
SER 373
0.0010
ALA 374
0.0038
VAL 375
0.0038
ASN 376
0.0055
PRO 377
0.0057
LEU 378
0.0074
VAL 379
0.0092
TYR 380
0.0088
THR 381
0.0063
LEU 382
0.0115
PHE 383
0.0076
ASN 384
0.0051
LYS 385
0.0023
THR 386
0.0039
TYR 387
0.0024
ARG 388
0.0050
SER 389
0.0077
ALA 390
0.0074
PHE 391
0.0053
SER 392
0.0094
ARG 393
0.0063
TYR 394
0.0047
ILE 395
0.0093
GLN 396
0.0080
CYS 397
0.0081
GLN 398
0.0118
TYR 399
0.0198
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.