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 = 0.0574
THR 69
0.0137
HIS 70
0.0024
LEU 71
0.0040
GLN 72
0.0034
GLU 73
0.0074
LYS 74
0.0073
ASN 75
0.0060
TRP 76
0.0062
SER 77
0.0037
ALA 78
0.0024
LEU 79
0.0026
LEU 80
0.0016
THR 81
0.0027
ALA 82
0.0023
VAL 83
0.0024
VAL 84
0.0032
ILE 85
0.0029
ILE 86
0.0035
LEU 87
0.0047
THR 88
0.0052
ILE 89
0.0066
ALA 90
0.0094
GLY 91
0.0111
ASN 92
0.0106
ILE 93
0.0126
LEU 94
0.0163
VAL 95
0.0126
ILE 96
0.0122
MET 97
0.0168
ALA 98
0.0149
VAL 99
0.0078
SER 100
0.0115
LEU 101
0.0155
GLU 102
0.0107
LYS 103
0.0199
LYS 104
0.0083
LEU 105
0.0041
GLN 106
0.0046
ASN 107
0.0084
ALA 108
0.0085
THR 109
0.0087
ASN 110
0.0068
TYR 111
0.0050
PHE 112
0.0040
LEU 113
0.0045
MET 114
0.0037
SER 115
0.0045
LEU 116
0.0018
ALA 117
0.0070
ILE 118
0.0063
ALA 119
0.0035
ASP 120
0.0040
MET 121
0.0054
LEU 122
0.0045
LEU 123
0.0030
GLY 124
0.0032
PHE 125
0.0039
LEU 126
0.0043
VAL 127
0.0044
MET 128
0.0044
PRO 129
0.0042
VAL 130
0.0047
SER 131
0.0049
MET 132
0.0035
LEU 133
0.0060
THR 134
0.0043
ILE 135
0.0030
LEU 136
0.0060
TYR 137
0.0087
GLY 138
0.0082
TYR 139
0.0040
ARG 140
0.0063
TRP 141
0.0049
PRO 142
0.0075
LEU 143
0.0068
PRO 144
0.0031
SER 145
0.0038
LYS 146
0.0059
LEU 147
0.0044
CYS 148
0.0025
ALA 149
0.0021
VAL 150
0.0020
TRP 151
0.0019
ILE 152
0.0021
TYR 153
0.0024
LEU 154
0.0036
ASP 155
0.0033
VAL 156
0.0017
LEU 157
0.0039
PHE 158
0.0033
SER 159
0.0025
THR 160
0.0021
ALA 161
0.0024
LYS 162
0.0013
ILE 163
0.0056
TRP 164
0.0066
HIS 165
0.0050
LEU 166
0.0079
CYS 167
0.0134
ALA 168
0.0157
ILE 169
0.0171
SER 170
0.0160
LEU 171
0.0240
ASP 172
0.0263
ARG 173
0.0265
TYR 174
0.0249
VAL 175
0.0300
ALA 176
0.0244
ILE 177
0.0172
GLN 178
0.0221
ASN 179
0.0397
PRO 180
0.0574
ILE 181
0.0385
HIS 182
0.0123
HIS 183
0.0219
SER 184
0.0346
ARG 185
0.0534
PHE 186
0.0554
ASN 187
0.0118
SER 188
0.0138
ARG 189
0.0145
THR 190
0.0092
LYS 191
0.0069
ALA 192
0.0069
PHE 193
0.0135
LEU 194
0.0197
LYS 195
0.0122
ILE 196
0.0106
ILE 197
0.0252
ALA 198
0.0279
VAL 199
0.0096
TRP 200
0.0105
THR 201
0.0188
ILE 202
0.0143
SER 203
0.0061
VAL 204
0.0094
GLY 205
0.0087
ILE 206
0.0046
SER 207
0.0042
MET 208
0.0074
PRO 209
0.0065
ILE 210
0.0039
PRO 211
0.0051
VAL 212
0.0077
PHE 213
0.0060
GLY 214
0.0037
LEU 215
0.0045
GLN 216
0.0051
ASP 217
0.0034
ASP 218
0.0031
SER 219
0.0038
LYS 220
0.0037
VAL 221
0.0027
PHE 222
0.0024
LYS 223
0.0026
GLU 224
0.0043
GLY 225
0.0022
SER 226
0.0031
CYS 227
0.0028
LEU 228
0.0030
LEU 229
0.0031
ALA 230
0.0031
ASP 231
0.0036
ASP 232
0.0034
ASN 233
0.0045
PHE 234
0.0038
VAL 235
0.0026
LEU 236
0.0037
ILE 237
0.0028
GLY 238
0.0021
SER 239
0.0033
PHE 240
0.0051
VAL 241
0.0032
SER 242
0.0032
PHE 243
0.0047
PHE 244
0.0063
ILE 245
0.0103
PRO 246
0.0104
LEU 247
0.0105
THR 248
0.0171
ILE 249
0.0218
MET 250
0.0157
VAL 251
0.0175
ILE 252
0.0288
THR 253
0.0252
TYR 254
0.0178
PHE 255
0.0222
LEU 256
0.0288
THR 257
0.0232
ILE 258
0.0155
LYS 259
0.0207
SER 260
0.0233
LEU 261
0.0156
GLN 262
0.0155
LYS 263
0.0166
GLU 264
0.0169
ALA 265
0.0317
GLN 313
0.0244
SER 314
0.0245
ILE 315
0.0209
SER 316
0.0196
ASN 317
0.0213
GLU 318
0.0208
GLN 319
0.0153
LYS 320
0.0166
ALA 321
0.0195
CYS 322
0.0168
LYS 323
0.0091
VAL 324
0.0105
LEU 325
0.0115
GLY 326
0.0078
ILE 327
0.0059
VAL 328
0.0063
PHE 329
0.0052
PHE 330
0.0011
LEU 331
0.0047
PHE 332
0.0024
VAL 333
0.0015
VAL 334
0.0032
MET 335
0.0038
TRP 336
0.0034
CYS 337
0.0039
PRO 338
0.0050
PHE 339
0.0048
PHE 340
0.0039
ILE 341
0.0040
THR 342
0.0046
ASN 343
0.0030
ILE 344
0.0030
MET 345
0.0036
ALA 346
0.0030
VAL 347
0.0026
ILE 348
0.0029
CYS 349
0.0035
LYS 350
0.0034
GLU 351
0.0039
SER 352
0.0042
CYS 353
0.0041
ASN 354
0.0052
GLU 355
0.0015
ASP 356
0.0047
VAL 357
0.0020
ILE 358
0.0033
GLY 359
0.0048
ALA 360
0.0061
LEU 361
0.0064
LEU 362
0.0063
ASN 363
0.0061
VAL 364
0.0067
PHE 365
0.0063
VAL 366
0.0062
TRP 367
0.0051
ILE 368
0.0051
GLY 369
0.0046
TYR 370
0.0039
LEU 371
0.0035
SER 372
0.0036
SER 373
0.0040
ALA 374
0.0052
VAL 375
0.0071
ASN 376
0.0077
PRO 377
0.0117
LEU 378
0.0115
VAL 379
0.0099
TYR 380
0.0109
THR 381
0.0134
LEU 382
0.0136
PHE 383
0.0115
ASN 384
0.0123
LYS 385
0.0091
THR 386
0.0068
TYR 387
0.0118
ARG 388
0.0133
SER 389
0.0129
ALA 390
0.0165
PHE 391
0.0162
SER 392
0.0150
ARG 393
0.0202
TYR 394
0.0208
ILE 395
0.0237
GLN 396
0.0254
CYS 397
0.0320
GLN 398
0.0302
TYR 399
0.0345
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.