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 = 0.0561
THR 69
0.0190
HIS 70
0.0199
LEU 71
0.0071
GLN 72
0.0068
GLU 73
0.0126
LYS 74
0.0086
ASN 75
0.0103
TRP 76
0.0153
SER 77
0.0107
ALA 78
0.0104
LEU 79
0.0125
LEU 80
0.0111
THR 81
0.0071
ALA 82
0.0076
VAL 83
0.0063
VAL 84
0.0040
ILE 85
0.0036
ILE 86
0.0034
LEU 87
0.0021
THR 88
0.0019
ILE 89
0.0023
ALA 90
0.0038
GLY 91
0.0046
ASN 92
0.0028
ILE 93
0.0061
LEU 94
0.0080
VAL 95
0.0014
ILE 96
0.0042
MET 97
0.0115
ALA 98
0.0044
VAL 99
0.0099
SER 100
0.0154
LEU 101
0.0214
GLU 102
0.0180
LYS 103
0.0321
LYS 104
0.0305
LEU 105
0.0200
GLN 106
0.0242
ASN 107
0.0196
ALA 108
0.0149
THR 109
0.0073
ASN 110
0.0101
TYR 111
0.0121
PHE 112
0.0064
LEU 113
0.0038
MET 114
0.0043
SER 115
0.0045
LEU 116
0.0021
ALA 117
0.0011
ILE 118
0.0019
ALA 119
0.0015
ASP 120
0.0014
MET 121
0.0015
LEU 122
0.0016
LEU 123
0.0017
GLY 124
0.0023
PHE 125
0.0033
LEU 126
0.0038
VAL 127
0.0034
MET 128
0.0037
PRO 129
0.0053
VAL 130
0.0059
SER 131
0.0055
MET 132
0.0069
LEU 133
0.0074
THR 134
0.0074
ILE 135
0.0071
LEU 136
0.0076
TYR 137
0.0084
GLY 138
0.0083
TYR 139
0.0077
ARG 140
0.0084
TRP 141
0.0083
PRO 142
0.0091
LEU 143
0.0095
PRO 144
0.0102
SER 145
0.0095
LYS 146
0.0088
LEU 147
0.0076
CYS 148
0.0068
ALA 149
0.0058
VAL 150
0.0055
TRP 151
0.0046
ILE 152
0.0038
TYR 153
0.0024
LEU 154
0.0023
ASP 155
0.0017
VAL 156
0.0015
LEU 157
0.0017
PHE 158
0.0013
SER 159
0.0018
THR 160
0.0026
ALA 161
0.0031
LYS 162
0.0021
ILE 163
0.0022
TRP 164
0.0024
HIS 165
0.0024
LEU 166
0.0011
CYS 167
0.0030
ALA 168
0.0025
ILE 169
0.0013
SER 170
0.0024
LEU 171
0.0044
ASP 172
0.0028
ARG 173
0.0038
TYR 174
0.0066
VAL 175
0.0097
ALA 176
0.0084
ILE 177
0.0109
GLN 178
0.0136
ASN 179
0.0200
PRO 180
0.0227
ILE 181
0.0165
HIS 182
0.0115
HIS 183
0.0117
SER 184
0.0213
ARG 185
0.0484
PHE 186
0.0477
ASN 187
0.0375
SER 188
0.0327
ARG 189
0.0272
THR 190
0.0288
LYS 191
0.0266
ALA 192
0.0185
PHE 193
0.0202
LEU 194
0.0215
LYS 195
0.0135
ILE 196
0.0114
ILE 197
0.0151
ALA 198
0.0123
VAL 199
0.0076
TRP 200
0.0071
THR 201
0.0095
ILE 202
0.0081
SER 203
0.0046
VAL 204
0.0035
GLY 205
0.0047
ILE 206
0.0041
SER 207
0.0012
MET 208
0.0007
PRO 209
0.0021
ILE 210
0.0033
PRO 211
0.0045
VAL 212
0.0049
PHE 213
0.0054
GLY 214
0.0058
LEU 215
0.0074
GLN 216
0.0076
ASP 217
0.0074
ASP 218
0.0079
SER 219
0.0072
LYS 220
0.0057
VAL 221
0.0058
PHE 222
0.0066
LYS 223
0.0051
GLU 224
0.0067
GLY 225
0.0073
SER 226
0.0068
CYS 227
0.0056
LEU 228
0.0051
LEU 229
0.0038
ALA 230
0.0041
ASP 231
0.0039
ASP 232
0.0048
ASN 233
0.0047
PHE 234
0.0044
VAL 235
0.0045
LEU 236
0.0058
ILE 237
0.0034
GLY 238
0.0028
SER 239
0.0032
PHE 240
0.0031
VAL 241
0.0034
SER 242
0.0025
PHE 243
0.0032
PHE 244
0.0038
ILE 245
0.0046
PRO 246
0.0043
LEU 247
0.0046
THR 248
0.0059
ILE 249
0.0059
MET 250
0.0049
VAL 251
0.0065
ILE 252
0.0079
THR 253
0.0066
TYR 254
0.0062
PHE 255
0.0091
LEU 256
0.0101
THR 257
0.0085
ILE 258
0.0093
LYS 259
0.0130
SER 260
0.0130
LEU 261
0.0119
GLN 262
0.0148
LYS 263
0.0182
GLU 264
0.0159
ALA 265
0.0170
GLN 313
0.0140
SER 314
0.0127
ILE 315
0.0104
SER 316
0.0097
ASN 317
0.0089
GLU 318
0.0076
GLN 319
0.0071
LYS 320
0.0036
ALA 321
0.0033
CYS 322
0.0025
LYS 323
0.0024
VAL 324
0.0038
LEU 325
0.0024
GLY 326
0.0025
ILE 327
0.0023
VAL 328
0.0021
PHE 329
0.0026
PHE 330
0.0039
LEU 331
0.0036
PHE 332
0.0032
VAL 333
0.0040
VAL 334
0.0050
MET 335
0.0041
TRP 336
0.0039
CYS 337
0.0047
PRO 338
0.0042
PHE 339
0.0036
PHE 340
0.0039
ILE 341
0.0058
THR 342
0.0046
ASN 343
0.0044
ILE 344
0.0067
MET 345
0.0112
ALA 346
0.0093
VAL 347
0.0091
ILE 348
0.0162
CYS 349
0.0219
LYS 350
0.0208
GLU 351
0.0353
SER 352
0.0372
CYS 353
0.0242
ASN 354
0.0216
GLU 355
0.0169
ASP 356
0.0169
VAL 357
0.0091
ILE 358
0.0073
GLY 359
0.0081
ALA 360
0.0078
LEU 361
0.0037
LEU 362
0.0037
ASN 363
0.0049
VAL 364
0.0053
PHE 365
0.0039
VAL 366
0.0038
TRP 367
0.0043
ILE 368
0.0044
GLY 369
0.0037
TYR 370
0.0034
LEU 371
0.0034
SER 372
0.0033
SER 373
0.0024
ALA 374
0.0027
VAL 375
0.0038
ASN 376
0.0024
PRO 377
0.0049
LEU 378
0.0085
VAL 379
0.0071
TYR 380
0.0080
THR 381
0.0138
LEU 382
0.0151
PHE 383
0.0142
ASN 384
0.0161
LYS 385
0.0259
THR 386
0.0196
TYR 387
0.0125
ARG 388
0.0187
SER 389
0.0169
ALA 390
0.0061
PHE 391
0.0157
SER 392
0.0258
ARG 393
0.0232
TYR 394
0.0280
ILE 395
0.0467
GLN 396
0.0561
CYS 397
0.0537
GLN 398
0.0425
TYR 399
0.0366
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.