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 = 0.0594
THR 69
0.0248
HIS 70
0.0245
LEU 71
0.0205
GLN 72
0.0180
GLU 73
0.0100
LYS 74
0.0058
ASN 75
0.0021
TRP 76
0.0089
SER 77
0.0086
ALA 78
0.0082
LEU 79
0.0112
LEU 80
0.0069
THR 81
0.0038
ALA 82
0.0131
VAL 83
0.0168
VAL 84
0.0130
ILE 85
0.0130
ILE 86
0.0214
LEU 87
0.0187
THR 88
0.0151
ILE 89
0.0134
ALA 90
0.0143
GLY 91
0.0107
ASN 92
0.0093
ILE 93
0.0045
LEU 94
0.0050
VAL 95
0.0048
ILE 96
0.0051
MET 97
0.0075
ALA 98
0.0054
VAL 99
0.0077
SER 100
0.0099
LEU 101
0.0087
GLU 102
0.0086
LYS 103
0.0121
LYS 104
0.0186
LEU 105
0.0114
GLN 106
0.0105
ASN 107
0.0119
ALA 108
0.0136
THR 109
0.0108
ASN 110
0.0064
TYR 111
0.0089
PHE 112
0.0113
LEU 113
0.0046
MET 114
0.0016
SER 115
0.0045
LEU 116
0.0043
ALA 117
0.0057
ILE 118
0.0070
ALA 119
0.0074
ASP 120
0.0083
MET 121
0.0100
LEU 122
0.0093
LEU 123
0.0075
GLY 124
0.0075
PHE 125
0.0088
LEU 126
0.0051
VAL 127
0.0048
MET 128
0.0038
PRO 129
0.0037
VAL 130
0.0029
SER 131
0.0049
MET 132
0.0053
LEU 133
0.0058
THR 134
0.0080
ILE 135
0.0099
LEU 136
0.0106
TYR 137
0.0162
GLY 138
0.0145
TYR 139
0.0072
ARG 140
0.0144
TRP 141
0.0091
PRO 142
0.0097
LEU 143
0.0249
PRO 144
0.0335
SER 145
0.0158
LYS 146
0.0134
LEU 147
0.0042
CYS 148
0.0075
ALA 149
0.0096
VAL 150
0.0068
TRP 151
0.0047
ILE 152
0.0068
TYR 153
0.0059
LEU 154
0.0066
ASP 155
0.0059
VAL 156
0.0045
LEU 157
0.0046
PHE 158
0.0049
SER 159
0.0029
THR 160
0.0028
ALA 161
0.0030
LYS 162
0.0039
ILE 163
0.0052
TRP 164
0.0044
HIS 165
0.0052
LEU 166
0.0055
CYS 167
0.0037
ALA 168
0.0060
ILE 169
0.0059
SER 170
0.0042
LEU 171
0.0013
ASP 172
0.0048
ARG 173
0.0017
TYR 174
0.0017
VAL 175
0.0031
ALA 176
0.0077
ILE 177
0.0101
GLN 178
0.0056
ASN 179
0.0209
PRO 180
0.0442
ILE 181
0.0308
HIS 182
0.0302
HIS 183
0.0173
SER 184
0.0378
ARG 185
0.0594
PHE 186
0.0446
ASN 187
0.0253
SER 188
0.0063
ARG 189
0.0048
THR 190
0.0139
LYS 191
0.0062
ALA 192
0.0165
PHE 193
0.0202
LEU 194
0.0239
LYS 195
0.0187
ILE 196
0.0211
ILE 197
0.0254
ALA 198
0.0119
VAL 199
0.0071
TRP 200
0.0067
THR 201
0.0121
ILE 202
0.0048
SER 203
0.0015
VAL 204
0.0056
GLY 205
0.0073
ILE 206
0.0035
SER 207
0.0032
MET 208
0.0085
PRO 209
0.0066
ILE 210
0.0045
PRO 211
0.0054
VAL 212
0.0055
PHE 213
0.0082
GLY 214
0.0018
LEU 215
0.0058
GLN 216
0.0143
ASP 217
0.0070
ASP 218
0.0076
SER 219
0.0061
LYS 220
0.0011
VAL 221
0.0067
PHE 222
0.0072
LYS 223
0.0248
GLU 224
0.0494
GLY 225
0.0364
SER 226
0.0163
CYS 227
0.0092
LEU 228
0.0031
LEU 229
0.0034
ALA 230
0.0014
ASP 231
0.0055
ASP 232
0.0115
ASN 233
0.0171
PHE 234
0.0115
VAL 235
0.0072
LEU 236
0.0124
ILE 237
0.0183
GLY 238
0.0024
SER 239
0.0076
PHE 240
0.0099
VAL 241
0.0031
SER 242
0.0031
PHE 243
0.0080
PHE 244
0.0082
ILE 245
0.0047
PRO 246
0.0061
LEU 247
0.0093
THR 248
0.0086
ILE 249
0.0065
MET 250
0.0064
VAL 251
0.0078
ILE 252
0.0064
THR 253
0.0033
TYR 254
0.0042
PHE 255
0.0058
LEU 256
0.0065
THR 257
0.0039
ILE 258
0.0062
LYS 259
0.0134
SER 260
0.0060
LEU 261
0.0035
GLN 262
0.0019
LYS 263
0.0108
GLU 264
0.0054
ALA 265
0.0482
GLN 313
0.0193
SER 314
0.0123
ILE 315
0.0164
SER 316
0.0127
ASN 317
0.0126
GLU 318
0.0112
GLN 319
0.0103
LYS 320
0.0156
ALA 321
0.0076
CYS 322
0.0041
LYS 323
0.0102
VAL 324
0.0099
LEU 325
0.0062
GLY 326
0.0069
ILE 327
0.0084
VAL 328
0.0059
PHE 329
0.0073
PHE 330
0.0079
LEU 331
0.0055
PHE 332
0.0058
VAL 333
0.0084
VAL 334
0.0075
MET 335
0.0063
TRP 336
0.0064
CYS 337
0.0102
PRO 338
0.0103
PHE 339
0.0108
PHE 340
0.0107
ILE 341
0.0118
THR 342
0.0120
ASN 343
0.0098
ILE 344
0.0089
MET 345
0.0090
ALA 346
0.0088
VAL 347
0.0097
ILE 348
0.0081
CYS 349
0.0130
LYS 350
0.0202
GLU 351
0.0213
SER 352
0.0137
CYS 353
0.0143
ASN 354
0.0126
GLU 355
0.0097
ASP 356
0.0139
VAL 357
0.0161
ILE 358
0.0104
GLY 359
0.0086
ALA 360
0.0112
LEU 361
0.0068
LEU 362
0.0080
ASN 363
0.0118
VAL 364
0.0067
PHE 365
0.0063
VAL 366
0.0068
TRP 367
0.0020
ILE 368
0.0052
GLY 369
0.0050
TYR 370
0.0052
LEU 371
0.0071
SER 372
0.0077
SER 373
0.0113
ALA 374
0.0118
VAL 375
0.0055
ASN 376
0.0039
PRO 377
0.0058
LEU 378
0.0091
VAL 379
0.0076
TYR 380
0.0084
THR 381
0.0123
LEU 382
0.0133
PHE 383
0.0117
ASN 384
0.0142
LYS 385
0.0117
THR 386
0.0086
TYR 387
0.0073
ARG 388
0.0085
SER 389
0.0087
ALA 390
0.0077
PHE 391
0.0085
SER 392
0.0121
ARG 393
0.0153
TYR 394
0.0139
ILE 395
0.0314
GLN 396
0.0060
CYS 397
0.0307
GLN 398
0.0188
TYR 399
0.0374
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.