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 = 0.0466
THR 69
0.0186
HIS 70
0.0148
LEU 71
0.0110
GLN 72
0.0140
GLU 73
0.0118
LYS 74
0.0099
ASN 75
0.0110
TRP 76
0.0117
SER 77
0.0095
ALA 78
0.0086
LEU 79
0.0078
LEU 80
0.0064
THR 81
0.0044
ALA 82
0.0028
VAL 83
0.0036
VAL 84
0.0034
ILE 85
0.0029
ILE 86
0.0072
LEU 87
0.0085
THR 88
0.0070
ILE 89
0.0091
ALA 90
0.0125
GLY 91
0.0110
ASN 92
0.0091
ILE 93
0.0122
LEU 94
0.0137
VAL 95
0.0099
ILE 96
0.0092
MET 97
0.0133
ALA 98
0.0120
VAL 99
0.0050
SER 100
0.0077
LEU 101
0.0122
GLU 102
0.0112
LYS 103
0.0164
LYS 104
0.0058
LEU 105
0.0046
GLN 106
0.0104
ASN 107
0.0131
ALA 108
0.0108
THR 109
0.0079
ASN 110
0.0070
TYR 111
0.0106
PHE 112
0.0074
LEU 113
0.0031
MET 114
0.0024
SER 115
0.0076
LEU 116
0.0057
ALA 117
0.0042
ILE 118
0.0041
ALA 119
0.0038
ASP 120
0.0039
MET 121
0.0056
LEU 122
0.0053
LEU 123
0.0049
GLY 124
0.0047
PHE 125
0.0066
LEU 126
0.0065
VAL 127
0.0044
MET 128
0.0033
PRO 129
0.0036
VAL 130
0.0048
SER 131
0.0033
MET 132
0.0049
LEU 133
0.0103
THR 134
0.0093
ILE 135
0.0079
LEU 136
0.0090
TYR 137
0.0125
GLY 138
0.0100
TYR 139
0.0113
ARG 140
0.0143
TRP 141
0.0128
PRO 142
0.0143
LEU 143
0.0119
PRO 144
0.0065
SER 145
0.0097
LYS 146
0.0099
LEU 147
0.0072
CYS 148
0.0069
ALA 149
0.0091
VAL 150
0.0106
TRP 151
0.0078
ILE 152
0.0103
TYR 153
0.0099
LEU 154
0.0077
ASP 155
0.0074
VAL 156
0.0087
LEU 157
0.0054
PHE 158
0.0061
SER 159
0.0073
THR 160
0.0059
ALA 161
0.0054
LYS 162
0.0048
ILE 163
0.0049
TRP 164
0.0038
HIS 165
0.0046
LEU 166
0.0044
CYS 167
0.0056
ALA 168
0.0051
ILE 169
0.0073
SER 170
0.0069
LEU 171
0.0097
ASP 172
0.0079
ARG 173
0.0116
TYR 174
0.0118
VAL 175
0.0090
ALA 176
0.0071
ILE 177
0.0097
GLN 178
0.0102
ASN 179
0.0200
PRO 180
0.0205
ILE 181
0.0286
HIS 182
0.0199
HIS 183
0.0205
SER 184
0.0330
ARG 185
0.0318
PHE 186
0.0245
ASN 187
0.0205
SER 188
0.0277
ARG 189
0.0151
THR 190
0.0129
LYS 191
0.0245
ALA 192
0.0170
PHE 193
0.0310
LEU 194
0.0459
LYS 195
0.0248
ILE 196
0.0235
ILE 197
0.0466
ALA 198
0.0446
VAL 199
0.0118
TRP 200
0.0127
THR 201
0.0193
ILE 202
0.0136
SER 203
0.0037
VAL 204
0.0038
GLY 205
0.0055
ILE 206
0.0072
SER 207
0.0112
MET 208
0.0118
PRO 209
0.0172
ILE 210
0.0151
PRO 211
0.0135
VAL 212
0.0180
PHE 213
0.0156
GLY 214
0.0103
LEU 215
0.0099
GLN 216
0.0115
ASP 217
0.0051
ASP 218
0.0024
SER 219
0.0072
LYS 220
0.0104
VAL 221
0.0081
PHE 222
0.0098
LYS 223
0.0132
GLU 224
0.0300
GLY 225
0.0203
SER 226
0.0210
CYS 227
0.0120
LEU 228
0.0144
LEU 229
0.0135
ALA 230
0.0102
ASP 231
0.0115
ASP 232
0.0093
ASN 233
0.0124
PHE 234
0.0134
VAL 235
0.0093
LEU 236
0.0088
ILE 237
0.0084
GLY 238
0.0080
SER 239
0.0065
PHE 240
0.0074
VAL 241
0.0063
SER 242
0.0053
PHE 243
0.0060
PHE 244
0.0072
ILE 245
0.0087
PRO 246
0.0074
LEU 247
0.0077
THR 248
0.0111
ILE 249
0.0123
MET 250
0.0094
VAL 251
0.0110
ILE 252
0.0149
THR 253
0.0126
TYR 254
0.0114
PHE 255
0.0134
LEU 256
0.0145
THR 257
0.0159
ILE 258
0.0165
LYS 259
0.0183
SER 260
0.0179
LEU 261
0.0202
GLN 262
0.0249
LYS 263
0.0278
GLU 264
0.0227
ALA 265
0.0277
GLN 313
0.0350
SER 314
0.0162
ILE 315
0.0137
SER 316
0.0106
ASN 317
0.0187
GLU 318
0.0177
GLN 319
0.0100
LYS 320
0.0112
ALA 321
0.0125
CYS 322
0.0121
LYS 323
0.0043
VAL 324
0.0050
LEU 325
0.0053
GLY 326
0.0050
ILE 327
0.0010
VAL 328
0.0009
PHE 329
0.0034
PHE 330
0.0038
LEU 331
0.0027
PHE 332
0.0025
VAL 333
0.0040
VAL 334
0.0044
MET 335
0.0032
TRP 336
0.0043
CYS 337
0.0051
PRO 338
0.0055
PHE 339
0.0059
PHE 340
0.0062
ILE 341
0.0070
THR 342
0.0072
ASN 343
0.0070
ILE 344
0.0074
MET 345
0.0078
ALA 346
0.0080
VAL 347
0.0076
ILE 348
0.0090
CYS 349
0.0109
LYS 350
0.0110
GLU 351
0.0179
SER 352
0.0138
CYS 353
0.0095
ASN 354
0.0106
GLU 355
0.0098
ASP 356
0.0109
VAL 357
0.0069
ILE 358
0.0079
GLY 359
0.0079
ALA 360
0.0067
LEU 361
0.0066
LEU 362
0.0062
ASN 363
0.0044
VAL 364
0.0047
PHE 365
0.0054
VAL 366
0.0043
TRP 367
0.0025
ILE 368
0.0030
GLY 369
0.0034
TYR 370
0.0032
LEU 371
0.0035
SER 372
0.0033
SER 373
0.0038
ALA 374
0.0061
VAL 375
0.0059
ASN 376
0.0058
PRO 377
0.0099
LEU 378
0.0100
VAL 379
0.0069
TYR 380
0.0081
THR 381
0.0116
LEU 382
0.0116
PHE 383
0.0099
ASN 384
0.0104
LYS 385
0.0098
THR 386
0.0111
TYR 387
0.0101
ARG 388
0.0103
SER 389
0.0112
ALA 390
0.0118
PHE 391
0.0095
SER 392
0.0069
ARG 393
0.0039
TYR 394
0.0072
ILE 395
0.0051
GLN 396
0.0200
CYS 397
0.0244
GLN 398
0.0203
TYR 399
0.0158
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.