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 = 0.0409
THR 69
0.0210
HIS 70
0.0097
LEU 71
0.0174
GLN 72
0.0158
GLU 73
0.0179
LYS 74
0.0114
ASN 75
0.0044
TRP 76
0.0193
SER 77
0.0048
ALA 78
0.0063
LEU 79
0.0260
LEU 80
0.0260
THR 81
0.0059
ALA 82
0.0064
VAL 83
0.0085
VAL 84
0.0104
ILE 85
0.0098
ILE 86
0.0083
LEU 87
0.0095
THR 88
0.0089
ILE 89
0.0095
ALA 90
0.0101
GLY 91
0.0050
ASN 92
0.0073
ILE 93
0.0097
LEU 94
0.0047
VAL 95
0.0044
ILE 96
0.0079
MET 97
0.0056
ALA 98
0.0052
VAL 99
0.0015
SER 100
0.0008
LEU 101
0.0058
GLU 102
0.0085
LYS 103
0.0101
LYS 104
0.0081
LEU 105
0.0075
GLN 106
0.0089
ASN 107
0.0089
ALA 108
0.0072
THR 109
0.0072
ASN 110
0.0045
TYR 111
0.0038
PHE 112
0.0049
LEU 113
0.0068
MET 114
0.0057
SER 115
0.0085
LEU 116
0.0080
ALA 117
0.0093
ILE 118
0.0124
ALA 119
0.0103
ASP 120
0.0068
MET 121
0.0102
LEU 122
0.0117
LEU 123
0.0028
GLY 124
0.0081
PHE 125
0.0168
LEU 126
0.0127
VAL 127
0.0086
MET 128
0.0118
PRO 129
0.0160
VAL 130
0.0122
SER 131
0.0131
MET 132
0.0102
LEU 133
0.0097
THR 134
0.0047
ILE 135
0.0063
LEU 136
0.0169
TYR 137
0.0241
GLY 138
0.0269
TYR 139
0.0169
ARG 140
0.0252
TRP 141
0.0175
PRO 142
0.0185
LEU 143
0.0307
PRO 144
0.0401
SER 145
0.0059
LYS 146
0.0086
LEU 147
0.0175
CYS 148
0.0034
ALA 149
0.0109
VAL 150
0.0117
TRP 151
0.0093
ILE 152
0.0131
TYR 153
0.0165
LEU 154
0.0161
ASP 155
0.0121
VAL 156
0.0147
LEU 157
0.0148
PHE 158
0.0123
SER 159
0.0071
THR 160
0.0077
ALA 161
0.0078
LYS 162
0.0061
ILE 163
0.0049
TRP 164
0.0035
HIS 165
0.0048
LEU 166
0.0048
CYS 167
0.0045
ALA 168
0.0053
ILE 169
0.0072
SER 170
0.0069
LEU 171
0.0094
ASP 172
0.0093
ARG 173
0.0061
TYR 174
0.0052
VAL 175
0.0085
ALA 176
0.0080
ILE 177
0.0090
GLN 178
0.0121
ASN 179
0.0139
PRO 180
0.0154
ILE 181
0.0116
HIS 182
0.0107
HIS 183
0.0054
SER 184
0.0035
ARG 185
0.0409
PHE 186
0.0254
ASN 187
0.0144
SER 188
0.0051
ARG 189
0.0053
THR 190
0.0037
LYS 191
0.0045
ALA 192
0.0040
PHE 193
0.0033
LEU 194
0.0054
LYS 195
0.0032
ILE 196
0.0030
ILE 197
0.0075
ALA 198
0.0084
VAL 199
0.0074
TRP 200
0.0088
THR 201
0.0130
ILE 202
0.0124
SER 203
0.0093
VAL 204
0.0150
GLY 205
0.0178
ILE 206
0.0137
SER 207
0.0104
MET 208
0.0263
PRO 209
0.0174
ILE 210
0.0123
PRO 211
0.0214
VAL 212
0.0287
PHE 213
0.0151
GLY 214
0.0083
LEU 215
0.0113
GLN 216
0.0132
ASP 217
0.0095
ASP 218
0.0194
SER 219
0.0259
LYS 220
0.0113
VAL 221
0.0077
PHE 222
0.0088
LYS 223
0.0177
GLU 224
0.0140
GLY 225
0.0188
SER 226
0.0164
CYS 227
0.0064
LEU 228
0.0093
LEU 229
0.0104
ALA 230
0.0083
ASP 231
0.0018
ASP 232
0.0039
ASN 233
0.0066
PHE 234
0.0049
VAL 235
0.0046
LEU 236
0.0040
ILE 237
0.0050
GLY 238
0.0052
SER 239
0.0073
PHE 240
0.0068
VAL 241
0.0062
SER 242
0.0059
PHE 243
0.0070
PHE 244
0.0071
ILE 245
0.0083
PRO 246
0.0072
LEU 247
0.0072
THR 248
0.0110
ILE 249
0.0102
MET 250
0.0075
VAL 251
0.0089
ILE 252
0.0118
THR 253
0.0105
TYR 254
0.0087
PHE 255
0.0112
LEU 256
0.0092
THR 257
0.0050
ILE 258
0.0065
LYS 259
0.0071
SER 260
0.0065
LEU 261
0.0051
GLN 262
0.0061
LYS 263
0.0082
GLU 264
0.0058
ALA 265
0.0044
GLN 313
0.0160
SER 314
0.0143
ILE 315
0.0076
SER 316
0.0070
ASN 317
0.0050
GLU 318
0.0057
GLN 319
0.0061
LYS 320
0.0080
ALA 321
0.0070
CYS 322
0.0056
LYS 323
0.0087
VAL 324
0.0098
LEU 325
0.0070
GLY 326
0.0064
ILE 327
0.0070
VAL 328
0.0050
PHE 329
0.0039
PHE 330
0.0038
LEU 331
0.0030
PHE 332
0.0016
VAL 333
0.0058
VAL 334
0.0066
MET 335
0.0065
TRP 336
0.0060
CYS 337
0.0035
PRO 338
0.0030
PHE 339
0.0022
PHE 340
0.0046
ILE 341
0.0064
THR 342
0.0092
ASN 343
0.0075
ILE 344
0.0056
MET 345
0.0063
ALA 346
0.0078
VAL 347
0.0087
ILE 348
0.0074
CYS 349
0.0082
LYS 350
0.0094
GLU 351
0.0129
SER 352
0.0359
CYS 353
0.0069
ASN 354
0.0180
GLU 355
0.0041
ASP 356
0.0067
VAL 357
0.0100
ILE 358
0.0107
GLY 359
0.0096
ALA 360
0.0087
LEU 361
0.0062
LEU 362
0.0052
ASN 363
0.0038
VAL 364
0.0078
PHE 365
0.0061
VAL 366
0.0072
TRP 367
0.0110
ILE 368
0.0120
GLY 369
0.0095
TYR 370
0.0078
LEU 371
0.0103
SER 372
0.0072
SER 373
0.0043
ALA 374
0.0054
VAL 375
0.0023
ASN 376
0.0034
PRO 377
0.0051
LEU 378
0.0050
VAL 379
0.0073
TYR 380
0.0079
THR 381
0.0103
LEU 382
0.0100
PHE 383
0.0068
ASN 384
0.0065
LYS 385
0.0202
THR 386
0.0038
TYR 387
0.0042
ARG 388
0.0113
SER 389
0.0120
ALA 390
0.0156
PHE 391
0.0147
SER 392
0.0207
ARG 393
0.0122
TYR 394
0.0123
ILE 395
0.0257
GLN 396
0.0170
CYS 397
0.0221
GLN 398
0.0172
TYR 399
0.0309
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.