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 = 0.0617
THR 69
0.0332
HIS 70
0.0333
LEU 71
0.0118
GLN 72
0.0105
GLU 73
0.0102
LYS 74
0.0024
ASN 75
0.0085
TRP 76
0.0130
SER 77
0.0038
ALA 78
0.0034
LEU 79
0.0075
LEU 80
0.0056
THR 81
0.0019
ALA 82
0.0016
VAL 83
0.0013
VAL 84
0.0036
ILE 85
0.0035
ILE 86
0.0031
LEU 87
0.0042
THR 88
0.0045
ILE 89
0.0039
ALA 90
0.0032
GLY 91
0.0033
ASN 92
0.0042
ILE 93
0.0049
LEU 94
0.0037
VAL 95
0.0034
ILE 96
0.0050
MET 97
0.0092
ALA 98
0.0056
VAL 99
0.0045
SER 100
0.0081
LEU 101
0.0121
GLU 102
0.0069
LYS 103
0.0031
LYS 104
0.0038
LEU 105
0.0035
GLN 106
0.0034
ASN 107
0.0052
ALA 108
0.0046
THR 109
0.0047
ASN 110
0.0046
TYR 111
0.0054
PHE 112
0.0048
LEU 113
0.0054
MET 114
0.0057
SER 115
0.0057
LEU 116
0.0057
ALA 117
0.0053
ILE 118
0.0053
ALA 119
0.0055
ASP 120
0.0054
MET 121
0.0046
LEU 122
0.0045
LEU 123
0.0049
GLY 124
0.0046
PHE 125
0.0039
LEU 126
0.0037
VAL 127
0.0044
MET 128
0.0040
PRO 129
0.0037
VAL 130
0.0038
SER 131
0.0039
MET 132
0.0030
LEU 133
0.0037
THR 134
0.0045
ILE 135
0.0041
LEU 136
0.0052
TYR 137
0.0059
GLY 138
0.0064
TYR 139
0.0063
ARG 140
0.0086
TRP 141
0.0104
PRO 142
0.0100
LEU 143
0.0133
PRO 144
0.0192
SER 145
0.0217
LYS 146
0.0219
LEU 147
0.0155
CYS 148
0.0119
ALA 149
0.0124
VAL 150
0.0127
TRP 151
0.0075
ILE 152
0.0059
TYR 153
0.0067
LEU 154
0.0065
ASP 155
0.0042
VAL 156
0.0037
LEU 157
0.0050
PHE 158
0.0052
SER 159
0.0046
THR 160
0.0042
ALA 161
0.0050
LYS 162
0.0052
ILE 163
0.0046
TRP 164
0.0043
HIS 165
0.0046
LEU 166
0.0046
CYS 167
0.0030
ALA 168
0.0039
ILE 169
0.0041
SER 170
0.0025
LEU 171
0.0046
ASP 172
0.0062
ARG 173
0.0060
TYR 174
0.0061
VAL 175
0.0121
ALA 176
0.0130
ILE 177
0.0095
GLN 178
0.0151
ASN 179
0.0228
PRO 180
0.0236
ILE 181
0.0264
HIS 182
0.0228
HIS 183
0.0243
SER 184
0.0306
ARG 185
0.0328
PHE 186
0.0180
ASN 187
0.0162
SER 188
0.0158
ARG 189
0.0137
THR 190
0.0144
LYS 191
0.0115
ALA 192
0.0074
PHE 193
0.0089
LEU 194
0.0082
LYS 195
0.0045
ILE 196
0.0048
ILE 197
0.0058
ALA 198
0.0037
VAL 199
0.0044
TRP 200
0.0045
THR 201
0.0052
ILE 202
0.0059
SER 203
0.0056
VAL 204
0.0063
GLY 205
0.0078
ILE 206
0.0054
SER 207
0.0065
MET 208
0.0100
PRO 209
0.0097
ILE 210
0.0096
PRO 211
0.0144
VAL 212
0.0171
PHE 213
0.0168
GLY 214
0.0165
LEU 215
0.0222
GLN 216
0.0257
ASP 217
0.0238
ASP 218
0.0235
SER 219
0.0215
LYS 220
0.0151
VAL 221
0.0134
PHE 222
0.0155
LYS 223
0.0137
GLU 224
0.0215
GLY 225
0.0175
SER 226
0.0121
CYS 227
0.0091
LEU 228
0.0075
LEU 229
0.0070
ALA 230
0.0094
ASP 231
0.0065
ASP 232
0.0064
ASN 233
0.0043
PHE 234
0.0022
VAL 235
0.0035
LEU 236
0.0045
ILE 237
0.0030
GLY 238
0.0018
SER 239
0.0034
PHE 240
0.0040
VAL 241
0.0033
SER 242
0.0031
PHE 243
0.0034
PHE 244
0.0038
ILE 245
0.0035
PRO 246
0.0035
LEU 247
0.0035
THR 248
0.0038
ILE 249
0.0034
MET 250
0.0029
VAL 251
0.0051
ILE 252
0.0073
THR 253
0.0061
TYR 254
0.0056
PHE 255
0.0106
LEU 256
0.0124
THR 257
0.0080
ILE 258
0.0120
LYS 259
0.0197
SER 260
0.0155
LEU 261
0.0140
GLN 262
0.0241
LYS 263
0.0303
GLU 264
0.0193
ALA 265
0.0297
GLN 313
0.0617
SER 314
0.0408
ILE 315
0.0239
SER 316
0.0383
ASN 317
0.0349
GLU 318
0.0160
GLN 319
0.0157
LYS 320
0.0143
ALA 321
0.0102
CYS 322
0.0068
LYS 323
0.0085
VAL 324
0.0062
LEU 325
0.0050
GLY 326
0.0046
ILE 327
0.0045
VAL 328
0.0045
PHE 329
0.0042
PHE 330
0.0045
LEU 331
0.0046
PHE 332
0.0047
VAL 333
0.0040
VAL 334
0.0044
MET 335
0.0046
TRP 336
0.0044
CYS 337
0.0032
PRO 338
0.0037
PHE 339
0.0040
PHE 340
0.0034
ILE 341
0.0020
THR 342
0.0033
ASN 343
0.0039
ILE 344
0.0038
MET 345
0.0004
ALA 346
0.0060
VAL 347
0.0060
ILE 348
0.0047
CYS 349
0.0039
LYS 350
0.0121
GLU 351
0.0208
SER 352
0.0184
CYS 353
0.0223
ASN 354
0.0334
GLU 355
0.0277
ASP 356
0.0394
VAL 357
0.0297
ILE 358
0.0179
GLY 359
0.0191
ALA 360
0.0169
LEU 361
0.0103
LEU 362
0.0081
ASN 363
0.0082
VAL 364
0.0059
PHE 365
0.0046
VAL 366
0.0051
TRP 367
0.0045
ILE 368
0.0044
GLY 369
0.0050
TYR 370
0.0048
LEU 371
0.0050
SER 372
0.0052
SER 373
0.0053
ALA 374
0.0050
VAL 375
0.0050
ASN 376
0.0046
PRO 377
0.0039
LEU 378
0.0037
VAL 379
0.0038
TYR 380
0.0037
THR 381
0.0043
LEU 382
0.0044
PHE 383
0.0037
ASN 384
0.0037
LYS 385
0.0065
THR 386
0.0059
TYR 387
0.0056
ARG 388
0.0084
SER 389
0.0117
ALA 390
0.0095
PHE 391
0.0115
SER 392
0.0193
ARG 393
0.0230
TYR 394
0.0206
ILE 395
0.0281
GLN 396
0.0401
CYS 397
0.0380
GLN 398
0.0379
TYR 399
0.0303
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.