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 = 0.0571
THR 69
0.0263
HIS 70
0.0220
LEU 71
0.0104
GLN 72
0.0047
GLU 73
0.0040
LYS 74
0.0067
ASN 75
0.0060
TRP 76
0.0062
SER 77
0.0060
ALA 78
0.0048
LEU 79
0.0033
LEU 80
0.0048
THR 81
0.0044
ALA 82
0.0034
VAL 83
0.0059
VAL 84
0.0057
ILE 85
0.0054
ILE 86
0.0077
LEU 87
0.0077
THR 88
0.0059
ILE 89
0.0073
ALA 90
0.0093
GLY 91
0.0061
ASN 92
0.0051
ILE 93
0.0116
LEU 94
0.0092
VAL 95
0.0048
ILE 96
0.0100
MET 97
0.0170
ALA 98
0.0092
VAL 99
0.0156
SER 100
0.0221
LEU 101
0.0257
GLU 102
0.0247
LYS 103
0.0403
LYS 104
0.0382
LEU 105
0.0236
GLN 106
0.0268
ASN 107
0.0150
ALA 108
0.0091
THR 109
0.0089
ASN 110
0.0118
TYR 111
0.0116
PHE 112
0.0065
LEU 113
0.0068
MET 114
0.0077
SER 115
0.0053
LEU 116
0.0035
ALA 117
0.0036
ILE 118
0.0052
ALA 119
0.0034
ASP 120
0.0030
MET 121
0.0053
LEU 122
0.0049
LEU 123
0.0035
GLY 124
0.0044
PHE 125
0.0046
LEU 126
0.0035
VAL 127
0.0026
MET 128
0.0030
PRO 129
0.0023
VAL 130
0.0012
SER 131
0.0026
MET 132
0.0028
LEU 133
0.0039
THR 134
0.0056
ILE 135
0.0065
LEU 136
0.0063
TYR 137
0.0099
GLY 138
0.0119
TYR 139
0.0098
ARG 140
0.0111
TRP 141
0.0095
PRO 142
0.0115
LEU 143
0.0117
PRO 144
0.0137
SER 145
0.0116
LYS 146
0.0100
LEU 147
0.0079
CYS 148
0.0047
ALA 149
0.0033
VAL 150
0.0051
TRP 151
0.0027
ILE 152
0.0027
TYR 153
0.0032
LEU 154
0.0034
ASP 155
0.0029
VAL 156
0.0035
LEU 157
0.0027
PHE 158
0.0026
SER 159
0.0024
THR 160
0.0026
ALA 161
0.0017
LYS 162
0.0016
ILE 163
0.0019
TRP 164
0.0023
HIS 165
0.0023
LEU 166
0.0021
CYS 167
0.0015
ALA 168
0.0016
ILE 169
0.0036
SER 170
0.0034
LEU 171
0.0020
ASP 172
0.0020
ARG 173
0.0039
TYR 174
0.0031
VAL 175
0.0025
ALA 176
0.0028
ILE 177
0.0024
GLN 178
0.0053
ASN 179
0.0091
PRO 180
0.0118
ILE 181
0.0099
HIS 182
0.0055
HIS 183
0.0067
SER 184
0.0115
ARG 185
0.0364
PHE 186
0.0455
ASN 187
0.0254
SER 188
0.0180
ARG 189
0.0092
THR 190
0.0067
LYS 191
0.0089
ALA 192
0.0039
PHE 193
0.0080
LEU 194
0.0112
LYS 195
0.0036
ILE 196
0.0045
ILE 197
0.0087
ALA 198
0.0078
VAL 199
0.0021
TRP 200
0.0027
THR 201
0.0047
ILE 202
0.0042
SER 203
0.0032
VAL 204
0.0040
GLY 205
0.0047
ILE 206
0.0041
SER 207
0.0043
MET 208
0.0058
PRO 209
0.0061
ILE 210
0.0042
PRO 211
0.0055
VAL 212
0.0067
PHE 213
0.0040
GLY 214
0.0031
LEU 215
0.0064
GLN 216
0.0061
ASP 217
0.0048
ASP 218
0.0074
SER 219
0.0074
LYS 220
0.0048
VAL 221
0.0043
PHE 222
0.0078
LYS 223
0.0084
GLU 224
0.0129
GLY 225
0.0129
SER 226
0.0099
CYS 227
0.0057
LEU 228
0.0066
LEU 229
0.0059
ALA 230
0.0070
ASP 231
0.0072
ASP 232
0.0081
ASN 233
0.0084
PHE 234
0.0073
VAL 235
0.0073
LEU 236
0.0065
ILE 237
0.0067
GLY 238
0.0056
SER 239
0.0051
PHE 240
0.0052
VAL 241
0.0051
SER 242
0.0039
PHE 243
0.0035
PHE 244
0.0038
ILE 245
0.0031
PRO 246
0.0027
LEU 247
0.0021
THR 248
0.0017
ILE 249
0.0018
MET 250
0.0020
VAL 251
0.0023
ILE 252
0.0028
THR 253
0.0024
TYR 254
0.0022
PHE 255
0.0014
LEU 256
0.0033
THR 257
0.0031
ILE 258
0.0042
LYS 259
0.0075
SER 260
0.0088
LEU 261
0.0091
GLN 262
0.0140
LYS 263
0.0203
GLU 264
0.0179
ALA 265
0.0238
GLN 313
0.0329
SER 314
0.0188
ILE 315
0.0140
SER 316
0.0204
ASN 317
0.0180
GLU 318
0.0080
GLN 319
0.0048
LYS 320
0.0067
ALA 321
0.0073
CYS 322
0.0048
LYS 323
0.0041
VAL 324
0.0066
LEU 325
0.0050
GLY 326
0.0048
ILE 327
0.0039
VAL 328
0.0032
PHE 329
0.0026
PHE 330
0.0027
LEU 331
0.0017
PHE 332
0.0017
VAL 333
0.0024
VAL 334
0.0022
MET 335
0.0032
TRP 336
0.0037
CYS 337
0.0043
PRO 338
0.0046
PHE 339
0.0055
PHE 340
0.0049
ILE 341
0.0049
THR 342
0.0053
ASN 343
0.0062
ILE 344
0.0047
MET 345
0.0033
ALA 346
0.0068
VAL 347
0.0075
ILE 348
0.0052
CYS 349
0.0105
LYS 350
0.0158
GLU 351
0.0273
SER 352
0.0248
CYS 353
0.0119
ASN 354
0.0109
GLU 355
0.0126
ASP 356
0.0136
VAL 357
0.0089
ILE 358
0.0084
GLY 359
0.0114
ALA 360
0.0121
LEU 361
0.0090
LEU 362
0.0086
ASN 363
0.0087
VAL 364
0.0094
PHE 365
0.0068
VAL 366
0.0055
TRP 367
0.0050
ILE 368
0.0057
GLY 369
0.0045
TYR 370
0.0040
LEU 371
0.0039
SER 372
0.0033
SER 373
0.0032
ALA 374
0.0044
VAL 375
0.0025
ASN 376
0.0010
PRO 377
0.0022
LEU 378
0.0066
VAL 379
0.0059
TYR 380
0.0064
THR 381
0.0106
LEU 382
0.0136
PHE 383
0.0144
ASN 384
0.0160
LYS 385
0.0270
THR 386
0.0219
TYR 387
0.0108
ARG 388
0.0155
SER 389
0.0201
ALA 390
0.0087
PHE 391
0.0134
SER 392
0.0252
ARG 393
0.0284
TYR 394
0.0254
ILE 395
0.0395
GLN 396
0.0571
CYS 397
0.0534
GLN 398
0.0442
TYR 399
0.0204
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.