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 = 0.0524
THR 69
0.0176
HIS 70
0.0217
LEU 71
0.0084
GLN 72
0.0082
GLU 73
0.0135
LYS 74
0.0087
ASN 75
0.0131
TRP 76
0.0188
SER 77
0.0116
ALA 78
0.0113
LEU 79
0.0150
LEU 80
0.0135
THR 81
0.0079
ALA 82
0.0087
VAL 83
0.0078
VAL 84
0.0050
ILE 85
0.0043
ILE 86
0.0043
LEU 87
0.0025
THR 88
0.0018
ILE 89
0.0018
ALA 90
0.0025
GLY 91
0.0031
ASN 92
0.0019
ILE 93
0.0046
LEU 94
0.0067
VAL 95
0.0014
ILE 96
0.0032
MET 97
0.0096
ALA 98
0.0035
VAL 99
0.0077
SER 100
0.0122
LEU 101
0.0176
GLU 102
0.0141
LYS 103
0.0260
LYS 104
0.0244
LEU 105
0.0161
GLN 106
0.0197
ASN 107
0.0171
ALA 108
0.0135
THR 109
0.0064
ASN 110
0.0085
TYR 111
0.0104
PHE 112
0.0060
LEU 113
0.0030
MET 114
0.0034
SER 115
0.0038
LEU 116
0.0020
ALA 117
0.0010
ILE 118
0.0012
ALA 119
0.0011
ASP 120
0.0013
MET 121
0.0015
LEU 122
0.0019
LEU 123
0.0022
GLY 124
0.0028
PHE 125
0.0040
LEU 126
0.0046
VAL 127
0.0041
MET 128
0.0042
PRO 129
0.0057
VAL 130
0.0063
SER 131
0.0055
MET 132
0.0071
LEU 133
0.0070
THR 134
0.0072
ILE 135
0.0064
LEU 136
0.0070
TYR 137
0.0072
GLY 138
0.0073
TYR 139
0.0073
ARG 140
0.0082
TRP 141
0.0087
PRO 142
0.0089
LEU 143
0.0100
PRO 144
0.0116
SER 145
0.0118
LYS 146
0.0115
LEU 147
0.0094
CYS 148
0.0086
ALA 149
0.0083
VAL 150
0.0077
TRP 151
0.0060
ILE 152
0.0056
TYR 153
0.0043
LEU 154
0.0038
ASP 155
0.0028
VAL 156
0.0023
LEU 157
0.0016
PHE 158
0.0014
SER 159
0.0019
THR 160
0.0024
ALA 161
0.0029
LYS 162
0.0022
ILE 163
0.0023
TRP 164
0.0025
HIS 165
0.0028
LEU 166
0.0018
CYS 167
0.0036
ALA 168
0.0034
ILE 169
0.0024
SER 170
0.0030
LEU 171
0.0054
ASP 172
0.0045
ARG 173
0.0047
TYR 174
0.0075
VAL 175
0.0111
ALA 176
0.0095
ILE 177
0.0105
GLN 178
0.0142
ASN 179
0.0181
PRO 180
0.0164
ILE 181
0.0106
HIS 182
0.0111
HIS 183
0.0103
SER 184
0.0202
ARG 185
0.0505
PHE 186
0.0471
ASN 187
0.0387
SER 188
0.0323
ARG 189
0.0248
THR 190
0.0266
LYS 191
0.0259
ALA 192
0.0177
PHE 193
0.0186
LEU 194
0.0205
LYS 195
0.0135
ILE 196
0.0109
ILE 197
0.0140
ALA 198
0.0118
VAL 199
0.0074
TRP 200
0.0065
THR 201
0.0085
ILE 202
0.0074
SER 203
0.0039
VAL 204
0.0021
GLY 205
0.0032
ILE 206
0.0031
SER 207
0.0015
MET 208
0.0029
PRO 209
0.0052
ILE 210
0.0062
PRO 211
0.0077
VAL 212
0.0087
PHE 213
0.0093
GLY 214
0.0093
LEU 215
0.0112
GLN 216
0.0123
ASP 217
0.0117
ASP 218
0.0115
SER 219
0.0108
LYS 220
0.0089
VAL 221
0.0083
PHE 222
0.0088
LYS 223
0.0062
GLU 224
0.0083
GLY 225
0.0084
SER 226
0.0076
CYS 227
0.0065
LEU 228
0.0062
LEU 229
0.0056
ALA 230
0.0061
ASP 231
0.0061
ASP 232
0.0066
ASN 233
0.0069
PHE 234
0.0068
VAL 235
0.0060
LEU 236
0.0075
ILE 237
0.0048
GLY 238
0.0038
SER 239
0.0038
PHE 240
0.0032
VAL 241
0.0030
SER 242
0.0023
PHE 243
0.0033
PHE 244
0.0036
ILE 245
0.0042
PRO 246
0.0043
LEU 247
0.0045
THR 248
0.0059
ILE 249
0.0067
MET 250
0.0054
VAL 251
0.0070
ILE 252
0.0088
THR 253
0.0079
TYR 254
0.0070
PHE 255
0.0104
LEU 256
0.0115
THR 257
0.0092
ILE 258
0.0098
LYS 259
0.0144
SER 260
0.0137
LEU 261
0.0111
GLN 262
0.0148
LYS 263
0.0194
GLU 264
0.0147
ALA 265
0.0146
GLN 313
0.0022
SER 314
0.0027
ILE 315
0.0045
SER 316
0.0038
ASN 317
0.0018
GLU 318
0.0035
GLN 319
0.0043
LYS 320
0.0024
ALA 321
0.0023
CYS 322
0.0023
LYS 323
0.0031
VAL 324
0.0023
LEU 325
0.0018
GLY 326
0.0030
ILE 327
0.0025
VAL 328
0.0019
PHE 329
0.0029
PHE 330
0.0041
LEU 331
0.0037
PHE 332
0.0034
VAL 333
0.0040
VAL 334
0.0046
MET 335
0.0042
TRP 336
0.0039
CYS 337
0.0045
PRO 338
0.0039
PHE 339
0.0033
PHE 340
0.0041
ILE 341
0.0064
THR 342
0.0053
ASN 343
0.0045
ILE 344
0.0075
MET 345
0.0131
ALA 346
0.0104
VAL 347
0.0095
ILE 348
0.0186
CYS 349
0.0275
LYS 350
0.0256
GLU 351
0.0481
SER 352
0.0524
CYS 353
0.0375
ASN 354
0.0372
GLU 355
0.0275
ASP 356
0.0302
VAL 357
0.0189
ILE 358
0.0123
GLY 359
0.0115
ALA 360
0.0088
LEU 361
0.0029
LEU 362
0.0026
ASN 363
0.0042
VAL 364
0.0046
PHE 365
0.0034
VAL 366
0.0037
TRP 367
0.0044
ILE 368
0.0046
GLY 369
0.0039
TYR 370
0.0037
LEU 371
0.0037
SER 372
0.0036
SER 373
0.0023
ALA 374
0.0023
VAL 375
0.0029
ASN 376
0.0014
PRO 377
0.0033
LEU 378
0.0050
VAL 379
0.0041
TYR 380
0.0053
THR 381
0.0100
LEU 382
0.0100
PHE 383
0.0096
ASN 384
0.0118
LYS 385
0.0202
THR 386
0.0154
TYR 387
0.0099
ARG 388
0.0149
SER 389
0.0135
ALA 390
0.0053
PHE 391
0.0137
SER 392
0.0224
ARG 393
0.0215
TYR 394
0.0254
ILE 395
0.0420
GLN 396
0.0508
CYS 397
0.0490
GLN 398
0.0400
TYR 399
0.0343
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.